diff --git a/apps/RosettaMHC/.gitignore b/apps/RosettaMHC/.gitignore new file mode 100644 index 0000000..11f601a --- /dev/null +++ b/apps/RosettaMHC/.gitignore @@ -0,0 +1,3 @@ +__pycache__ +*.pyc +.DS_store diff --git a/apps/RosettaMHC/README.md b/apps/RosettaMHC/README.md new file mode 100644 index 0000000..559b5c9 --- /dev/null +++ b/apps/RosettaMHC/README.md @@ -0,0 +1,20 @@ +# MHC peptide threading protocol + +This protocol requires the following libraries + + * Python3.x + + * PyRosetta4 + + * Biopython + + * clustal omega (command line interface) + + * Rosetta (optional) + + +A detailed description of the protocol together with commands is under construction. + +If you use this work, please cite: + +Toor JS, Rao AA, McShan AC, Yarmarkovich M, Nerli S, Yamaguchi K, Madejska AA, Nguyen S, Tripathi S, Maris JM, Salama SR, Haussler D and Sgourakis NG (2018) A Recurrent Mutation in Anaplastic Lymphoma Kinase with Distinct Neoepitope Conformations. Front. Immunol. 9:99. doi: 10.3389/fimmu.2018.00099 diff --git a/apps/RosettaMHC/alignment/align.py b/apps/RosettaMHC/alignment/align.py new file mode 100644 index 0000000..9057f98 --- /dev/null +++ b/apps/RosettaMHC/alignment/align.py @@ -0,0 +1,66 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 26, 2017 +# Email: snerli@ucsc.edu +# + +''' + +ALIGN class contains all the necessary functionalities required to perform sequence +alignment between the template and the target sequences. + +''' + +# additional bio libraries +# Refernce: Fast, scalable generation of high-quality protein multiple sequence alignments using Clustal Omega. +# (2011 October 11) Molecular systems biology 7 :539 +from Bio.Align.Applications import ClustalOmegaCommandline + +#custom libraries +from alignment.substitution_matrix import BLOSUM + +# import other required libraries +import os +import sys +import subprocess + +class ALIGN: + + # class members + template_seq = None # amino acid sequence for a given template + target_seq = None # amino acid sequence for the required target + matrix_type = 62 # matrix type to use for scoring alignment + clustal_input = "" # input filename for clustal omega + clustal_output = "" # output filename for clustal omega + + # constructor + def __init__(self, template_seq, target_seq, matrix_type = 62): + self.template_seq = template_seq + self.matrix_type = matrix_type + self.target_seq = target_seq + self.clustal_input = "clustal_default_input.fasta" + self.clustal_output = self.clustal_input+"_clustal_output.fasta" + + # method to create clustal input file + def init_clustal_input(self): + writefilehandle = open(self.clustal_input, "w") + writefilehandle.write(">template\n") + writefilehandle.write(self.template_seq+"\n") + writefilehandle.write(">target\n") + writefilehandle.write(self.target_seq+"\n") + writefilehandle.close() + + # method that calls externally installed clustal program + # read the input sequences from clustal input file and write to the + # clustal output file + def clustal(self): + self.init_clustal_input() + cline = ClustalOmegaCommandline(infile=self.clustal_input, outfile=self.clustal_output, distmat_full=True, + verbose=True, seqtype="Protein", outfmt="vienna", iterations=10, percentid=True, force=True) + cline() + + # getter method + def get_clustal_output_filename(self): + return self.clustal_output diff --git a/apps/RosettaMHC/alignment/grishin.py b/apps/RosettaMHC/alignment/grishin.py new file mode 100644 index 0000000..62aef81 --- /dev/null +++ b/apps/RosettaMHC/alignment/grishin.py @@ -0,0 +1,55 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 26, 2017 +# Email: snerli@ucsc.edu +# + +''' + +GRISHIN class contains all the necessary functionalities required to create +Rosetta specific alignment file. + +''' + +# import other required libraries +import os +import sys +import subprocess + +class GRISHIN: + + # class members + filename = "" # grishin file name + target_head = "" # target name + template_head = "" # template name + target_sequence = "" # target sequence + template_sequence = "" # template sequence + + # constructor + def __init__(self, filename, target_head, template_head, target_sequence, template_sequence): + self.filename = filename + self.target_head = target_head + self.template_head = template_head + self.target_sequence = target_sequence + self.template_sequence = template_sequence + + # method to create and write to the grishin file + # the formatting is very specific to Rosetta + # See the link: https://www.rosettacommons.org/docs/latest/rosetta_basics/file_types/Grishan-format-alignment + def write(self, is_new = False): + if is_new: + writefile = open(self.get_file_name(), "w") + else: + writefile = open(self.get_file_name(), "a") + writefile.write("## "+self.target_head+" "+self.template_head+"\n"+"#"+"\n") + writefile.write("scores_from_program: 0\n") + writefile.write("0 "+self.target_sequence+"\n") + writefile.write("0 "+self.template_sequence+"\n") + writefile.write("--\n") + writefile.close() + + # getter method + def get_file_name(self): + return self.filename+".grishin" diff --git a/apps/RosettaMHC/alignment/substitution_matrix.py b/apps/RosettaMHC/alignment/substitution_matrix.py new file mode 100644 index 0000000..33e1b12 --- /dev/null +++ b/apps/RosettaMHC/alignment/substitution_matrix.py @@ -0,0 +1,61 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: Jan 16, 2017 +# Email: snerli@ucsc.edu +# + +''' + +BLOSUM class contains all the necessary functionalities required to +obtain BLOSUM scoring matrix based on the sequence alignment identity. +For the purposes of MHC modeling we use BLOSUM62 + +''' + +# bio libraries +from Bio.SubsMat.MatrixInfo import * + +# import other required libraries +from collections import defaultdict + +class BLOSUM: + + # class members + BLOSUMX = defaultdict(dict) # variable to store the matrix + + # constructor + # we support only three types of matrices + # each with sequence identities 45%, 62% and 80% + def __init__(self, type=62): + if type == 62: + blosum = blosum62 + elif type == 80: + blosum = blosum80 + elif type == 45: + blosum = blosum45 + else: + print("Unknown substitution matrix") + + # fetch the matrix and convert it to dictionary format + # for easier access + for key in blosum: + key0 = key[0] + key1 = key[1] + self.BLOSUMX[key0][key1] = blosum[key] + self.BLOSUMX[key1][key0] = blosum[key] + + # provide scores to gaps denoted by asterisk + starArr = {} + for key in self.BLOSUMX: + starArr[key] = -4 + starArr['*'] = 1 + + for key in starArr: + self.BLOSUMX['*'][key] = starArr[key] + self.BLOSUMX[key]['*'] = starArr[key] + + # getter method + def get_matrix(self): + return self.BLOSUMX diff --git a/apps/RosettaMHC/database/HLA_sequences_180.py b/apps/RosettaMHC/database/HLA_sequences_180.py new file mode 100644 index 0000000..d7ce043 --- /dev/null +++ b/apps/RosettaMHC/database/HLA_sequences_180.py @@ -0,0 +1,2914 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: December 20, 2018 +# Email: snerli@ucsc.edu +# + +''' + +A dictionary of supported MHC sequences of length 180 amino acids long + +''' +# import required libraries +from collections import defaultdict + + +hla_sequences_180 = defaultdict(dict) +hla_sequences_180['H2-Dd']='GSHSLRYFVTAVSRPGFGEPRYMEVGYVDNTEFVRFDSDAENPRYEPRARWIEQEGPEYWERETRRAKGNEQSFRVDLRTALRYYNQSAGGSHTLQWMAGCDVESDGRLLRGYWQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAERDRAYLEGECVEWLRRYLKNGNATLL' +hla_sequences_180['H2-Db']='GPHSMRYFETAVSRPGLEEPRYISVGYVDNKEFVRFDSDAENPRYEPRAPWMEQEGPEYWERETQKAKGQEQWFRVSLRNLLGYYNQSAGGSHTLQQMSGCDLGSDWRLLRGYLQFAYEGRDYIALNEDLKTWTAADMAAQITRRKWEQSGAAEHYKAYLEGECVEWLHRYLKNGNATLL' +hla_sequences_180['H2-Ld']='GPHSMRYFETAVSRPGLGEPRYISVGYVDNKEFVRFDSDAENPRYEPQAPWMEQEGPEYWERITQIAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAEYYRAYLEGECVEWLHRYLKNGNATLL' +hla_sequences_180['H2-Kb']='GPHSLRYFVTAVSRPGLGEPRYMEVGYVDDTEFVRFDSDAENPRYEPRARWMEQEGPEYWERETQKAKGNEQSFRVDLRTLLGYYNQSKGGSHTIQVISGCEVGSDGRLLRGYQQYAYDGCDYIALNEDLKTWTAADMAALITKHKWEQAGEAERLRAYLEGTCVEWLRRYLKNGNATLL' +hla_sequences_180['A*33:20']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTPADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:06']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:264']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:31']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:26']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:134']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:48']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRNWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:125']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLKGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:71']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAARTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:16']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRALWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:24']='GSHSMKYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:84']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTFQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:41']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAVHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:62']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYHGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:46']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYSQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:33']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:67']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:45']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:96']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEACSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:105']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLEMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:31']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAGSQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:60']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQFAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:35']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTVADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:12']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:23']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:162']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGTDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:43']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQLRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:156']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:35']='GSHSMRYFYTSVSRPGCGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:05']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:221']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADVAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:20']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGHFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:14']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:09']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLQGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:34']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGWCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:19']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:51']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:108']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQAQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:177']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDAKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:06']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:14']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:189']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTSADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:186']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDHTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:14']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:11']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:155']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQESPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:92']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:97']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAERQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:39']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:22']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:54']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEVEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:35']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMPAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:11']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCLEWLRRYLENGKETLQ' +hla_sequences_180['A*23:13']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:94']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:135']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:248']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMASQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:59']='GSHSMRYFFTSVSRPGREEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:23']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLSSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:111']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDTASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:54']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDRRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:05']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRENLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:123']='GSHSMRYFFTSVSRPGCGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:12']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTHRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:81']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRESLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:54']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRPYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:44']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADLAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:198']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKYKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:09']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVERLRRYLENGKETLQ' +hla_sequences_180['A*02:137']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALNEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:37']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDRDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:55']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSDTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:194']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVRRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:16']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKVTLQ' +hla_sequences_180['A*02:85']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEVAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:214']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLPGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:49']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLESRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:16']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQFTKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:10']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARRAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:263']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEASHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:14']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRGPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:99']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWETAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:74']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENRKETLQ' +hla_sequences_180['A*03:14']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNHSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:50']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQWRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*34:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRKVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYISLNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:27']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWKAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:124']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRESLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:66']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQRRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:14']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:61']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVRSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:49']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:144']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:82']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:24']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:33']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPREPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:165']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAAAMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:06']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQWRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:42']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:27']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSEGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['A*24:15']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:68']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRSYLENGKETLQ' +hla_sequences_180['A*30:26']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:38']='GSHSMSYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:114']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:32']='GSHSMRYFYTSVSRPGRGEPRFIAMGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAREAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:09']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:07']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRKVKAHSQTDRENLRIALRYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:20']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTVQRMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:151']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYDQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:09']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:04']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:13']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITRRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:29']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETRKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:07']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:48']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHIIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:75']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:22']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPAYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:47']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAVDMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:19']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*66:13']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDMQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:12']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:147']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGHDQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:42']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRIWPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:158']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQAHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQRRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:55']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYKQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:55']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYKQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:10']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:215']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYVALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:51']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADTAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:216']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVLFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:191']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:48']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRKVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:25']='GSHSMRCFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*23:18']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*26:16']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*43:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:64']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQSAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:34']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGMCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:136']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRENLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:12']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:05']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQADRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:15']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKARSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:79']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:34']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENRKETLQ' +hla_sequences_180['A*02:39']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:03']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:79']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEVAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:09']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQRDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRLLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:40']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:29']='GSHSMRYFFTSVSPPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*23:21']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:52']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMVAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*69:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:22']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLHGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:29']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:36']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRENLRIALRYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:100']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALLYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:44']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADLAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:115']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYTYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:69']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQIDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:37']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLETLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:67']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRTEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:16']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAALVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:181']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSHAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:73']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGHDQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:24']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:137']='GSHSMRYFSTSVSRPGRGEPQFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:123']='GSHSMRYFSTSVSRSGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:65']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:13']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:11']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAPITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:144']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGLEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:15']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAEITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:175']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSYAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:217']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:12']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:46']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAHITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:50']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHSIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*36:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:60']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARVAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:06']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDATCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:15']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:07']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:27']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:141']='GSHSMRYFFTSVSRPGRGEPRFIVVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRENLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:37']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAAGMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:21']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDNTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:33']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQIHRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:38']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVEPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:211']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDLGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:182']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLTAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:38']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDYTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:25']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:139']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKTHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:204']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCHVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:28']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKTHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:13']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNDDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:47']='GSHSMRYFHTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:26']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIPLNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:229']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYRQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:109']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRANLGTLRGYYNQSEDGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*74:08']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAASVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:23']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDERFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:08']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:118']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFSCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:27']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNQDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:30']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGCEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:20']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*66:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:56']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:245']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:112']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRENLRIALRYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:15']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYVENGKETLQ' +hla_sequences_180['A*32:05']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETGKVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:141']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKERLQ' +hla_sequences_180['A*02:206']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPQYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:38']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCNVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:35']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAQSQTDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*34:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:105']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYEQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:12']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGPFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:70']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGRDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:103']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYGYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:192']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRSYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:58']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTHFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*33:17']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRADLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:08']='GSHSMRYFYTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:114']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMTFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:62']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYQQDAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*31:04']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:53']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGCRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:21']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:35']='GSHSMRYFYTTMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:251']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKDDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:40']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRLLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:126']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:139']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYNGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:116']='GSHSMRYFSTSVSRPGRGEPRFMAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:259']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADTAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:235']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVWFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:14']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*33:03']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITERKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:16']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDMGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:107']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQHRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:26']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLHGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:03']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:169']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:32']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRESLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:21']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:172']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGPDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:02']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:101']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:02']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:149']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:252']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:04']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQMMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:17']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:39']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLHGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:207']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSETGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:02']='GSHSMRYFYTSVSRPGRGKPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:24']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:25']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:15']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:65']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQQRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:50']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQEAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:09']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:241']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:23']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQTAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:48']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKRKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:30']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLCSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:153']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCMEWLRRYLENGKETLQ' +hla_sequences_180['A*02:103']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:05']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:38']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWTEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:02']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:19']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGAHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*34:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:132']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:40']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAVDMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*32:24']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:91']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYISLKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:16']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['A*36:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:14']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:34']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAQSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:184']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHREDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:72']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVVEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:76']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*23:26']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDASSQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:118']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKRKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:59']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:77']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVVWLRRYLENGKETLQ' +hla_sequences_180['A*02:50']='GSHSMRYFFTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:32']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:17']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:44']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQRRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:92']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTIQIMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:26']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:31']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:210']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHSVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:54']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:262']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRVYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:106']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVVEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:70']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETGKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:91']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQKAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*32:21']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAAAMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:104']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:69']='GSHSMRYFSTSVSRPGRGELRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:238']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFLRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:49']='GSHSMRYFYTSVSRPGRGEPRFIAVGHVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:133']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQTAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:48']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:109']='GSHSMRYFFTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:82']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:53']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMYGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:33']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMSGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:154']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:140']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:93']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTVQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*31:01']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:23']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDWLRRYLENGKETLQ' +hla_sequences_180['A*66:12']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:25']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:99']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:59']='GSHSMRCFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:06']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQLRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:34']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAPSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:81']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVGFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:90']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:81']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLLMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*34:08']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:56']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:45']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRADLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:04']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:07']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:17']='GSHSMRYFTTSVSRPGRGETRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCHVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:62']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEASSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:09']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:122']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:76']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLSGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:18']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:08']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:265']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:78']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:43']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:242']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:87']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQRRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:65']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVCLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:174']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTQHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:57']='GSHSMRYFYTSVSRPGRGKPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQTTKHKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:09']='GSHSMRYFFTSVSPPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:20']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:39']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDRRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:51']='GSHSMRYFYTSVSRPGPGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:202']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCLEWLRRYLENGKETLQ' +hla_sequences_180['A*66:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:257']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNESEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:26']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDATQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:19']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMFGCDVGSDGRFLRGYHQYAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:55']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:24']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:33']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRGDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:18']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:25']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:36']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMCGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:28']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*25:13']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:10']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMHGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:41']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGPDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:228']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEDTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:112']='GSHSMKYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:213']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRVYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:28']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQITYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:45']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:37']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:208']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVRAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:25']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDHETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:01']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:13']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:124']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*74:11']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMESRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:71']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWMEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:18']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:145']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVVEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:116']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRLDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:24']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVRAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:22']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTVQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:136']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAVHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:185']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:21']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:63']='GSHSMRYFSTSVSRPGRGKPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:64']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYRDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:21']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENRKETLQ' +hla_sequences_180['A*02:73']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:25']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQQRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:18']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*32:20']='GSHSMRYFFISVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:19']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:29']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQWRAYLEGTCVESLRRYLENGKETLQ' +hla_sequences_180['A*68:12']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQITKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:10']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['A*66:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCAEWLRRYLENGKETLQ' +hla_sequences_180['A*68:26']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*31:19']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMVAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:49']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAGQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:43']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:03']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:07']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:02']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQWRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:13']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHEAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:10']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*31:02']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRKVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:32']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRWYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:41']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDRKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:17']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:115']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDKQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQNAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:98']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYRENGKETLQ' +hla_sequences_180['A*02:128']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:22']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEEAGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:40']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCMEWLRRYLENGKETLQ' +hla_sequences_180['A*34:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEMAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:15']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCLEWLRRYLENGKETLQ' +hla_sequences_180['A*24:30']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTHRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:09']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTHRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:76']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:183']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHIVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:52']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVESDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:61']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDREKLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:31']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQYAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:233']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVERLRRYLENGKETLQ' +hla_sequences_180['A*24:77']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:16']='GSHSMRYFYTSVSRPGRGKPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQTTKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:24']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:17']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:13']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:39']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCLEWLRRYLENGKETLQ' +hla_sequences_180['A*23:10']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*25:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:219']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADRAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:26']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:30']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:122']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWSAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*31:09']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKGHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:35']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:35']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQTTKRKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:18']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:138']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAPSQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:89']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:130']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:42']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQVGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:36']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:230']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMTAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:170']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:30']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYHQYAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:19']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:16']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTHRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:179']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:46']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEHLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:193']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHHYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:63']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIHIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*29:12']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRALWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCHVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:35']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPWAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:89']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:119']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEDPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:30']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:04']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:113']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGCHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:10']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:231']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMNGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:34']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVQWLRRYLENGKETLQ' +hla_sequences_180['A*31:08']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:44']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:18']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVERLRRYLENGKETLQ' +hla_sequences_180['A*23:24']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVVEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:110']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIAVKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:41']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHIIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:38']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:53']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLPRYLENGKETLQ' +hla_sequences_180['A*30:36']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAARITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:42']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:42']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:52']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDGRFLRGYEQHAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:44']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRVDLGTLRGYYNQSEDGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:168']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWIAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:249']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDVETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:37']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:47']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLSGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:17']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAQSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:41']='GSHSMRYFSTSVSRPSSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:15']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMFGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:25']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRCDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:63']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:134']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQIPKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:47']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETWNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*29:20']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAHSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCHVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:201']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPDYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:12']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHVAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:11']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:45']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWMEREGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:26']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:47']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQSHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:04']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENRKETLQ' +hla_sequences_180['A*26:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALKEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:110']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:21']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLKNGKETLQ' +hla_sequences_180['A*02:146']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRANLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:240']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSEAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:46']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIVYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:148']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMFGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:23']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWEEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:41']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGHFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:16']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCHVGSDGRFLRGYRQDAYDGKDYIALNQDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:34']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCMEWLRRYLENGKETLQ' +hla_sequences_180['A*24:80']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDPQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:13']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNVDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*34:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKSQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:111']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRRYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:12']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:35']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQSKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:31']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDPNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQMMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:121']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQSAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:54']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:29']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:18']='GSHSMRYFFTSVSRPGRGEPRFVAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:95']='GSHSMGYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:02']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*66:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRHLENGKETLQ' +hla_sequences_180['A*02:18']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADKAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:43']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:30']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKEMLQ' +hla_sequences_180['A*68:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:06']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNESEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:67']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLCGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:64']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHDAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:29']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRLDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:58']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:78']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:13']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:21']='GSHSMRYFTTSVSRPGRGEPLFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:106']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYDQDAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:52']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQRMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:101']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNHSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*33:13']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:43']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMEAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:24']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALNEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:70']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETWNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:07']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVEEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['A*32:06']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:78']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:49']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDYTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*36:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTLQMMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:09']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:61']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*26:32']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTMQVMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:25']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:58']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRALWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*31:20']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGAHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:160']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDGDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:68']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLKAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:74']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEEAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:31']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQLRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*34:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRKVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:08']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTHRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:188']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYDQSAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:60']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDPETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:17']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQVAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:02']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:29']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKVQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:212']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRRYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:57']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:28']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQHAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:220']='GSHSMRYFFTSVCRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:58']='GSHSMRYFYTSVSRPGRGEPRFIAAGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:23']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVGDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:73']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLDGTCVEWFRRYLENGKETLQ' +hla_sequences_180['A*31:10']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLRIALRYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:27']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:04']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLSSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['A*24:24']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*29:06']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:17']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGTHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:86']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:51']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAARVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:46']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVNLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:142']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:14']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:24']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQLRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:07']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:27']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPWAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:58']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFNSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:28']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:261']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRMDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:197']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKEMLQ' +hla_sequences_180['A*24:117']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVEDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*32:15']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:234']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHRWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:04']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:32']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:32']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMERRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:39']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCYVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:22']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTVQRMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:143']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:36']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:133']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRARWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:190']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTQRKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:19']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYHNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:50']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:80']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRRDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYEQHAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:12']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:06']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWMEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:72']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:200']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQSVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:19']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:39']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYYGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*33:22']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:239']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGESRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:13']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:15']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCHVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADVAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHVAEQLRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:95']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:74']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDRDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:09']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQLVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:266']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:256']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:127']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGKCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:157']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRLYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:12']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQKMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:04']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRHVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:50']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:77']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTVADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:37']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:36']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNESEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:173']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRVPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:29']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRQVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:176']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGTEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:29']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYQENGKETLQ' +hla_sequences_180['A*68:25']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:37']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPWAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:62']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRNVKAQSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:04']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRANLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*80:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDSQFVQFDSDAASQRMEPRAPWIEQEEPEYWDEETRNVKAHSQTNRANLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARRAEQLRAYLEGECVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:11']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:31']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQKRPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:128']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWMEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*33:29']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRVLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:34']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQIDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:18']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:199']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEGGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:39']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:17']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:13']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:130']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKSKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:19']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQSQTDRVDLGTLRGYYNQSEDGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:71']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAARVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:108']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLATLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:45']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:246']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:16']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAAAMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['A*02:161']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRVEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:06']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDAQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:64']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGHYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:49']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:26']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:20']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:75']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTLQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:03']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*26:40']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGFQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:218']='GSHSMRYFFTSVSRPGRGEPRFIAVDYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:14']='GSHSMRYFYTSVSRPGRGKPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARRAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:40']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKGQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:11']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQIDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:47']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEMAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:33']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:63']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQQGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:119']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQADRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:20']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:143']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGLCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:07']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDEETGKVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:63']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRMMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:23']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:232']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVGEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:48']='GSHSMRYFFTSVSRPGRGEPRFIAVGSVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:19']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:131']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:60']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSIGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:38']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKPKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:247']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRENLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:61']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGAEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:01']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:33']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:159']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLPRYLENGKETLQ' +hla_sequences_180['A*23:05']='GSHSMRCFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:152']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:187']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWHFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:38']='GSHSMRYFYTSVSRPGRGKPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*26:20']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:56']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHEAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:64']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQWMIGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:102']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTHRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:20']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTERVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:41']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYQQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:15']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRLDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:120']='GSHSMRYFFTYVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:54']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDRRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*32:23']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAKQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:254']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYNQFAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*34:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:237']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:72']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQKGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:11']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRADLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:255']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*31:23']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:120']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTIQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:258']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHLQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:127']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:66']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYEQHAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:51']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:244']='GSHSMRYFYTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:13']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:10']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:85']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAQVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:121']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:79']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:25']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENRKETLQ' +hla_sequences_180['A*24:55']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGECVDGLRRYLENGKETLQ' +hla_sequences_180['A*11:22']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYPQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*23:09']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*30:09']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:17']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:164']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADLAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:96']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYNQFAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:28']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQESPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:138']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:22']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:243']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:61']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNAKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:171']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:07']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:15']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:28']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAREAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:163']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVTEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:17']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:178']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQSAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:40']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:27']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADRAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*36:04']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:01']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['A*33:05']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEREGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['A*03:41']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*66:09']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTVQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:13']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*33:28']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:03']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:135']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRLLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:33']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRSPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:180']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSQAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:196']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFMRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:32']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:129']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:42']='GSHSMRYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*29:01']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCHVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:44']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSDTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:80']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYQQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:27']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:117']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDGRFLRGYQQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:18']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:28']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQVMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*11:59']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYGQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:07']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:167']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGKCVEWLRRYLENGKETLQ' +hla_sequences_180['A*68:43']='GLALTQTWAGSHSIRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRY' +hla_sequences_180['A*02:46']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:205']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGLEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:51']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQIMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*66:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:17']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQINRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*36:05']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDCKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:224']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQGMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:14']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:37']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMELRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:260']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGEIRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:22']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQWRVYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*80:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDSQFVQFDSDAASQRMEPRAPWIEQEEPEYWDEETRNVKAHSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARRAEQLRAYLEGECVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:97']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*32:22']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:75']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGRRRYLENGKETLQ' +hla_sequences_180['A*01:59']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQDGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:131']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:142']='GSHSMRYFSTSVSRPGRREPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:104']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:23']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:107']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRALWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*03:22']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:05']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*32:14']='GSHSMRYFFTSVSRPGRREPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:140']='GSHSMRYFSTSVSRPGRGEPRFITVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*03:45']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*25:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQHKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:166']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLHRYLENGKETLQ' +hla_sequences_180['A*01:21']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:08']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGWCVDGLRRYLENGKETLQ' +hla_sequences_180['A*33:11']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:209']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVEAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*74:10']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:93']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:37']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:57']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:31']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEQTGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:30']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*01:42']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVWPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:62']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGSEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*24:129']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:36']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYGGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*01:66']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTVQRMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:87']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRENLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:57']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:150']='GSHSMRYFFTSVSRPGRREPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*31:30']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:47']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGLEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:203']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVNDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:102']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQ' +hla_sequences_180['A*02:66']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:195']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*30:31']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKARSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*02:253']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['A*26:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQQRAYLEGRCVEWLRRYLENGKETLQ' +hla_sequences_180['A*24:46']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGRCVDGLRRYLENGKETLQ' +hla_sequences_180['A*68:33']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:94']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDWNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*54:21']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:13']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*56:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQKYKRQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:09']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*55:30']='GSHSMRYFYTAMSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:38']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:14']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:144']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:11']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDYTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*15:55']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:28']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*53:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:141']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAQQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:06']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:66']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:24']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:48']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*57:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:32']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:73']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*13:35']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:31']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:49']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:52']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTHRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:95']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRFLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:11']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGACVEWLRRYLENGKDTLE' +hla_sequences_180['B*78:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:62']='GSHSMRYFHTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*08:40']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQRRAYLEGECVEWLRRYLENGKDTLE' +hla_sequences_180['B*18:40']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*13:25']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:54']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*13:02']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*46:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:07']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:27']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQNAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:17']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:43']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:52']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:58']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:92']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQAYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:57']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRVNLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:12']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:63']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:74']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*58:27']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:29']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*52:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:51']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAGSPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:27']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:45']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*57:23']='GSHSMRYFYTAMSRPGRGESRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:15']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:39']='GSHSMRYFYTAMSRPGRGEPRFIPVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:105']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGSDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*47:07']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLLVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:48']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMSGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:50']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*18:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:200']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARTAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYMAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:33']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:18']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:02']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:01']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:06']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:19']='GSHSMRYFYTAMFRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:09']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*27:08']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPAYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:46']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRVPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*41:08']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:102']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDSASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:16']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:57']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRARWIEQEGPEYWDRETQICKAKAQTDRENLRIALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:68']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*14:09']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAGDTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:56']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:03']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEHWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:34']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:05']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:04']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:101']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECAEWLRRYLENGKDKLE' +hla_sequences_180['B*49:03']='GSHSMRYFHTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*78:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:132']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVESLRRYLENGKDKLE' +hla_sequences_180['B*15:109']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASLRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*51:30']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:85']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQIIQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:16']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:93']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:32']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQSKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:75']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTYRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:124']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:77']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVSFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:28']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDREIQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:35']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:30']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNKDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:10']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:146']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:75']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQICKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:45']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:147']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAHITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:94']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITHRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*46:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRRAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:105']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAACEAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:41']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSACDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*45:03']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNRLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*27:43']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQSMYGCDVGSDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:50']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIGLRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*37:13']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:99']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGQDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:48']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:16']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:11']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:67']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:63']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:43']='GSHSMRYFYTAMSRPGRGEPGFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*81:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*42:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*27:38']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:35']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:80']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:21']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKDTLE' +hla_sequences_180['B*15:152']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQIYKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:98']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:76']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEARSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*14:16']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAARITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*18:44']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*55:35']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:128']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:90']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:100']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASARTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:110']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQSMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:97']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQICKAKAQTDRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:59']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*55:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:13']='GSHSKRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:106']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:37']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:15']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:66']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:35']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDDKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:132']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWPRRYLENGKETLQ' +hla_sequences_180['B*48:22']='GSHSMRYFHTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:101']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGSEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:79']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:16']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:47']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:19']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:46']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:93']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:61']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:99']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSQYIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*39:41']='GSHSMRYFYTSVSWPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:34']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRCYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:77']='GSHSMRYFYTAMSGPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:17']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*37:05']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRNLRGYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:06']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:29']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:30']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALPYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:125']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:114']='GSHSMRYFYTSMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:56']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:84']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:109']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*38:19']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:68']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:40']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:02']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*54:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:125']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*46:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:09']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQHAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:85']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:58']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNVKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*46:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:23']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITRRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:26']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDNTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:36']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:30']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:50']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:195']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:19']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQVSKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:74']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKINTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:82']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQERPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:18']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:41']='GSHSMRYFYTSVSRPGRGEPRFISVRYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:48']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*51:83']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRGPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*14:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*37:10']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:27']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:67']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*46:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:71']='GSHSMRYFHTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:35']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:09']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*39:60']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARAAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:47']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:113']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQPKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:18']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEDGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:69']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDREIQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:16']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:96']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:118']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:103']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:38']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDSKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*18:07']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:99']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:52']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:100']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:42']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:17']='GSHSMRYFYTAVSQPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*53:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:36']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:63']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:39']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDVASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:139']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHALQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:102']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYGGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:90']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRVYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:23']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:104']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCLEWLRRYLENGKETLQ' +hla_sequences_180['B*44:14']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:54']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:106']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKREAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:91']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:12']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:128']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*59:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:34']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*51:81']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:33']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:27']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*81:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:37']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:36']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLWNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*44:02']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:95']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTFQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:87']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSNAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*46:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:10']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRDTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*27:15']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:10']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:39']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:62']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRENLRIALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*46:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTGRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:20']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:73']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRGYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*52:17']='GSHSMRYFYTAMSRPGRGEPSFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*39:27']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:55']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:70']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLLRHLENGKETLQ' +hla_sequences_180['B*50:04']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDVGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:51']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:107']='GSHSMRYFYTAMSRPGRGEPRLIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:50']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:06']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:97']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*49:06']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNKDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*56:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*58:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQWMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*45:11']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAACVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*52:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:111']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYGDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:24']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:87']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTVAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:26']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLLVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*52:10']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:60']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:82']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRPWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:32']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAAGVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:28']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*48:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:126']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLAPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*37:08']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:45']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYRDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*46:16']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKFKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:25']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEAPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQWMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*50:09']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:54']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*67:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:39']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWVEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*57:27']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEHLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:26']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:187']='GSHSMRYFYTAMSRPGRGQPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:131']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*51:75']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWQAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*37:07']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*55:25']='GSHSMRYVYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:45']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:38']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*50:07']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:35']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:43']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:11']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTPLRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:68']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQPKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:126']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNHYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:92']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*38:05']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:87']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:70']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:169']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEYLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:59']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:74']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDVSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*48:21']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:117']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:07']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*38:04']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:33']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*52:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*47:03']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLLRYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRKEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:50']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:06']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:107']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKEKLE' +hla_sequences_180['B*50:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:108']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRTYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:104']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLEDGKETLQ' +hla_sequences_180['B*35:69']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQIFKTNTQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:26']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAQAQTDRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:104']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRKYLENGKETLQ' +hla_sequences_180['B*52:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDREAQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*55:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDDKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*37:04']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:64']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:70']='GSHSMRYFCTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*48:19']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQWRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:12']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:77']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:23']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:07']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:115']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDWETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:69']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTTADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:30']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPPAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*18:28']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAASVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*48:06']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:106']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:98']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKCEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:36']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:78']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAVDTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:02']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*57:16']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQMMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:120']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRDTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:79']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGHYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*58:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:95']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*49:05']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:40']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:122']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAEITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*45:02']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*53:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:114']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAAYTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:43']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:31']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*78:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:139']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKANTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:35']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:48']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*18:06']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:35']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:31']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:174']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKEMLQ' +hla_sequences_180['B*58:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDEETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:41']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*54:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:25']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*46:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:45']='GSHSLRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:76']='GSHSMRYFYTSVSQPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:69']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:12']='GSHSMRYFHTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*44:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:83']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*46:10']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:91']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:65']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*58:12']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:90']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITRRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:110']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQHKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:05']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:53']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*45:10']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:90']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:12']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGGCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:15']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRTALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:108']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQLSQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:85']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*37:11']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:18']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:127']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLAGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:50']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRHLENGKETLQ' +hla_sequences_180['B*38:06']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:25']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*57:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQIIQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:57']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCMEWLRRYLENGKETLQ' +hla_sequences_180['B*15:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:116']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:100']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*57:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:09']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:23']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*67:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:87']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLIRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:88']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGCDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:138']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:25']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:78']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:78']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*18:02']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:69']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:51']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*37:09']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:143']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDNTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGKTRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:84']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:198']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:148']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIYKTNTQTYQESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*37:06']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:46']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEEARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:89']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLCRYLENGKETLQ' +hla_sequences_180['B*39:30']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:71']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAAHTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*54:13']='GSHSMRYFYTAMSRPGRGEPGFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:107']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLLRYLENGKETLQ' +hla_sequences_180['B*37:15']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWTEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:13']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYLENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:44']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:121']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:71']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:180']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:34']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:17']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTDRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:42']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:80']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDNDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*46:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:100']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:124']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*59:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLQGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:116']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLSAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:43']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:125']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:52']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTDTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:37']='GSHSMRYFYTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:32']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*55:43']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTTAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:179']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:79']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:51']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:52']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*27:07']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:54']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLSRYLENGKDKLE' +hla_sequences_180['B*27:41']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:138']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQLVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:150']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:129']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSETGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:12']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLGAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:85']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:122']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEEPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:81']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*48:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQSAYDGKDYIALNEDLSSWTAADTAAQITQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:09']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMSGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:21']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGECVESLRRYLENGKETLQ' +hla_sequences_180['B*56:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKANTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:48']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*41:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:62']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAAETAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*37:12']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:36']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:11']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:98']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRKYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:85']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:72']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREEEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:70']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIRRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:138']='GMRVTAPRTVLLLLSAALALTETWAGSHSVRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQ' +hla_sequences_180['B*46:14']='GSHSMRYFHTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:86']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*45:09']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*45:04']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:38']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:35']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQERAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:144']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNDDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:44']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:10']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:09']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:32']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDPETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*45:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:177']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFGRFDSDAASPRMAPRAPWIEQEGPEYWDRETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:74']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRVSLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:83']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTQFVRFDSDAASPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*46:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMGPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*59:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:56']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEGARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:20']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQISQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:11']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:43']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*53:16']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:27']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHILQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:92']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:43']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:113']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRHLENGKDKLE' +hla_sequences_180['B*15:191']='GSHSMRYFYTAKSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:29']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLHGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*51:28']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGREYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:40']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:121']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHHQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:05']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQTFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*59:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:42']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:33']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:66']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:157']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRVPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:123']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNRSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:44']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:81']='GSHSMRYFYTAMSRPGRGEPRFIAAGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:02']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRENLRIALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:66']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQQRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*48:11']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVELLRRYLENGKDKLE' +hla_sequences_180['B*58:16']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:22']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGKCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:58']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDMGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*38:23']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRTALRYYNQSEAGSHTFQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:183']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:10']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLREHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*49:02']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:36']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRDYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:94']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*37:21']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQIFKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:04']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*13:22']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:109']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:93']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDKLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*46:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:49']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:65']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTVAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:05']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:54']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDRRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:39']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:30']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCAESLRRYLENGKETLQ' +hla_sequences_180['B*13:18']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:25']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:37']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWGAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:28']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:37']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:37']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:99']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:189']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:99']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:80']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEHLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:46']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:110']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMCGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:93']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:64']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*48:15']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:77']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:194']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:07']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*49:10']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:137']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:36']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:27']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:86']='GSHSMRYFYTATSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:03']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:16']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRVTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:33']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYITLNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:106']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYHNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:53']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:115']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:171']='GSHSMRYFYTAMSRPSRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:83']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:16']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEGLRRHLENGKETLQ' +hla_sequences_180['B*54:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:126']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSACDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:89']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWKAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*55:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*46:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:112']='GSHSMRYFYTSVSRPGGGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*18:12']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:143']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRKEPRAPWIEQEGPEYWDRNTQIYKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:07']='GSHSMRYFYTAMSRPVRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:16']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQADRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:97']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRARWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:113']='GSHSMRYFYTAMSRPGRGEPRFIAMGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:164']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYPESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*58:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQWMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*39:36']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*49:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:44']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITRRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:94']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:74']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRRLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*57:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRESLRNLRGYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:55']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*14:04']='GSHSMRHFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQNCKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:25']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKDTLE' +hla_sequences_180['B*54:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:55']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQQRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:186']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:72']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:19']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:39']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHSLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*47:01']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:105']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTVRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:112']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLESECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:151']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:58']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:32']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:147']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYGESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:41']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDYTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*18:29']='GSHSMRYFHTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:79']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:119']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPTEEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQKYKGQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*78:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIYKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:21']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:32']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*45:07']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:134']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQIYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:49']='GSHSMRYFDTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*18:34']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTATDTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:57']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*39:59']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:84']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQGKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:61']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:23']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGHYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*46:05']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:55']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTVAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:61']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQIYKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:16']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:15']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVDWLRRYLENGKDKLE' +hla_sequences_180['B*27:16']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKTNTQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:33']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*54:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:107']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:25']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:31']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLK' +hla_sequences_180['B*07:93']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEARSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:09']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*53:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMFGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:66']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYQESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:22']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDPRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*44:98']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGSDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:135']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:17']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:60']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHIIQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*08:07']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*51:87']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARDAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:57']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*53:10']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAAIPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:120']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMHGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:101']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:137']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:92']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARMAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:13']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:54']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:13']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*56:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:26']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTETRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*39:20']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTYRENLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:01']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:19']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:22']='GSHSMRYFYTAVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:112']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTHIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:46']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:20']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:201']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:32']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:115']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:03']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*45:08']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:127']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHVIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:01']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTYRENLRTALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:19']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:12']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCGEWLRRYLENGKDTLE' +hla_sequences_180['B*13:10']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAVDTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:12']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:96']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:37']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLQ' +hla_sequences_180['B*15:89']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:162']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARAAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:141']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQTMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:08']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*08:23']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:91']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:04']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:103']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASLRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:38']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYISLNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:75']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARQAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:36']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:103']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNAQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:140']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKNKLE' +hla_sequences_180['B*53:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIDLNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:176']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAGEAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:08']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMCGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*57:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:111']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKGYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:13']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWERETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:78']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:26']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:04']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*50:06']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRREPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:21']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:09']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*48:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*58:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:72']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:59']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:03']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:62']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*57:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:20']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:105']='GSHSMRYFYTAVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*27:04']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVDGLRRYLENGKETLQ' +hla_sequences_180['B*54:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:07']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPGYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*37:14']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:46']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPGYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*51:37']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*38:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGMCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:86']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:85']='GSHSMRYFYTAMSRPGRGEPHFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*57:31']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:12']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:63']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGLCVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:32']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:137']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTLFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:23']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:65']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVEPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:158']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGFYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:54']='GSHSMRYFYTSVSRPGRGEPRFMSVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:05']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:86']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAARITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:91']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:96']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQGMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*44:04']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:77']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMSGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*13:21']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*56:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:36']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:188']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:41']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:01']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:31']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:31']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:61']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:196']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKVYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:60']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDAQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:31']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVESLRRYLENGKDKLE' +hla_sequences_180['B*39:16']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTDRESLRNLRGYYNQSEAGSHTLHRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:192']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQSKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:26']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*37:23']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:54']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:09']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:67']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWERETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:53']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:29']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:48']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYCDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:91']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARETEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:119']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAESHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:33']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYMEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:50']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVESLRRYLENGKETLQ' +hla_sequences_180['B*46:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRVSLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:103']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWDAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:113']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQSMYGCDVGSDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*54:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:26']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAALVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*47:06']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAGVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:27']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:142']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:76']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:62']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:28']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:34']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:133']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRFLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:102']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEDGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:45']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:135']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:56']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:101']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESFRRYLENGKETLQ' +hla_sequences_180['B*39:53']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCMEWLRRYLENGKETLQ' +hla_sequences_180['B*15:46']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:112']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIHRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:23']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:29']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIKQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:153']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTGAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:18']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*18:37']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:44']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:18']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:64']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVDGLRRYLENGKDKLE' +hla_sequences_180['B*18:15']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:20']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:05']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:59']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALKEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:36']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGLLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*56:25']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:64']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:163']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASLRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:02']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:131']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRRHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:102']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAACVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*18:31']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAGVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:193']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCMEWLRRYLENGKETLQ' +hla_sequences_180['B*18:42']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDRDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:40']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDMLE' +hla_sequences_180['B*56:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:07']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:51']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEQRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:19']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQDRAYLEGTCVEWLRRYLENGKETLE' +hla_sequences_180['B*51:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHKQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:76']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:105']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:82']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:42']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTQE' +hla_sequences_180['B*40:95']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:25']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:87']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:04']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQDRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:128']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTESRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:13']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:65']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:140']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:68']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:26']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:110']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:13']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:35']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:07']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*45:05']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRVYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:178']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTTAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:75']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*08:14']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*52:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:58']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:38']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:64']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQWMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:202']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:156']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:93']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:161']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:96']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:155']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:167']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIVLNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:73']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDNTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*53:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:131']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLGGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:60']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:45']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:18']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:74']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:143']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMFGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:116']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDDKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:05']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*08:55']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*55:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:64']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:124']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:43']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVVEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*58:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*49:07']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:03']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:20']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVESLRRYLENGKDKLE' +hla_sequences_180['B*35:108']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRLDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:27']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMFGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*37:17']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEATRVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:123']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:39']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:32']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:17']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEFWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:159']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGHYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:11']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:120']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:30']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:68']='GSHSMRYFDTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*56:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEEPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:49']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTGAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:104']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:117']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:21']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:83']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:37']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKANTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRDYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:122']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGLEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:78']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLLRYLENGKETLQ' +hla_sequences_180['B*46:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSNAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*47:04']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:06']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLQ' +hla_sequences_180['B*35:28']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:49']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*78:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*39:47']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:13']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:66']='GSHSMRYFYTAMSRPGRGEPRFIAMGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:04']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:11']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*27:31']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAQAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:60']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFNSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:38']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:08']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:96']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['B*35:83']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPYGRFLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:37']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:90']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAHLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:11']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWVEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:12']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDATSPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:55']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:51']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAASHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*18:41']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHEQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:84']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYSDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*14:06']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:24']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:46']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:175']='GSHSMRYFHTSVSRPGRGEPRFIAVGHVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:40']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:114']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTGAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*81:05']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:40']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:32']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:109']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*27:48']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWREQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*50:05']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDVTSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:26']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:52']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRECLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:38']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITKRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:109']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:107']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:18']='GSHSMKYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:142']='GSHSMRYFDTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:16']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:80']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:76']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:88']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARTAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:130']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:17']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYREDLRTLLRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:24']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSTYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDRDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:45']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:92']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRALWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:73']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*48:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*48:04']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:10']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:98']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASLREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:49']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTRTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*49:04']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*45:12']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRFLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:27']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*50:08']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLEKGKETLQ' +hla_sequences_180['B*15:165']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTIQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:18']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:31']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:51']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:62']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:24']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYSDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*55:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:67']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:62']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTATQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:42']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:10']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*13:31']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:123']='GSHSMRYFHTAMSRPGRGESRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*55:36']='GSHSMRYFYTAMSRPGRGEPRFMAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:50']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*47:05']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:12']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:47']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:75']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHILQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:146']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETRISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*18:18']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMSGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*37:01']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:40']='GSHSMRYFYTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*78:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*13:11']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQWMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:34']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:39']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAHDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:26']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQNEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:09']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:47']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*46:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWSAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:39']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKALTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:16']='GSHSMRYFYTSVSRPGRGEPRFITVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:118']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQMMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:38']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:56']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAAGTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:30']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARAAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:72']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*55:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*59:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:197']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*41:03']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*82:02']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:25']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:11']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:60']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQGKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:18']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:184']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRTYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:114']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*54:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:60']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:57']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:56']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:77']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:82']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:33']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:82']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:173']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*37:20']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGADGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:22']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:13']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:185']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:84']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:49']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLFRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:73']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:47']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFYSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:68']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:03']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:50']='GSHSMRYFHTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*14:15']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDMQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*37:02']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:127']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWMEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:50']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:101']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEARSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:26']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:45']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRTYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*52:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*52:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:81']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRNEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:69']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:21']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVRPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*82:03']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEDLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:91']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQSKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:61']='GSHSMRYFDTAMSRPGRGEPRFVSVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*15:170']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPKMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:39']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:05']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALKEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:78']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKANTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:129']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:86']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:95']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCMEWLRRHLENGKETLQ' +hla_sequences_180['B*08:02']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRENLRTALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:55']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:57']='GSHSMTYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*73:02']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKAKAQTDRVGLRNLRGYYNQSEDGSHTWQTMYGCDMGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLESECVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:53']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRIALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:54']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*46:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:32']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*57:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQDRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:136']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*58:28']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:139']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVKFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:26']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHILQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:05']='GSHSMRYFYTAMSRPGRGEPPFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:28']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:25']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:47']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:29']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:62']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:199']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:53']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAACEAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:04']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:92']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:47']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQARTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:59']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:27']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQMMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:82']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEGGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*41:07']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*15:166']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGSLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:59']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRLDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*08:33']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSLYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:145']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEEPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:168']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAERLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDRKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:20']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPCIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:133']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHVQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLPGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*54:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTERESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:13']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:76']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRKLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:135']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLWNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:63']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDRDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:88']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSRTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*37:19']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:46']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:46']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:115']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:16']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*58:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAVDTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:12']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*78:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:10']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:56']='GSHSMRYFDTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*57:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:96']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*41:05']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRKLRGYYNQSEAGSHTWQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*44:47']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*46:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*48:17']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:108']='GSHSMRYFYTSVSRPDRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:67']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAGVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*07:22']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAANTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*44:24']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWVEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*13:03']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:102']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:18']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*58:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYPENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:145']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAGEAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:104']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSGAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*56:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKANTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:134']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLESGKETLQ' +hla_sequences_180['B*18:24']='GSHSMRYFHTSVSRPGRGESRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*57:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHVIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:60']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*15:80']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:30']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:29']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:15']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQADRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*37:22']='GSHSMRYFHTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:57']='GSHSMRYFDTAISRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*40:86']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:154']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:02']='GSHSMRYFHTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:58']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:20']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:160']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEHWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:106']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:05']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:136']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:21']='GSHSMRYFYTSVSRPGRGELRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*57:26']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:39']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEARSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*07:34']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*08:48']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCNVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*37:18']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAAETAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*54:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:28']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRCYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:37']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:48']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:119']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRDSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:35']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQTMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:39']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:103']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*81:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*56:22']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:55']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:58']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:88']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLDGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*13:13']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:56']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*27:34']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*07:63']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRDEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*27:44']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTYRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:141']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*51:34']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:58']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPWAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:117']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:70']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:16']='GSHSMRYFHTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:89']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRTYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*49:09']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:72']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPREPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*14:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:97']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFHSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:69']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDWETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:89']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*46:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:71']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:61']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:63']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*18:43']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:44']='GSHSMRYFDTAMSRPARGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*35:57']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:14']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:33']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:14']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*27:42']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:49']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*08:53']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*51:79']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPDYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*57:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*51:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:136']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:29']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDPETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:34']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRRHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:03']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*58:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYREDLRTLLRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:140']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAHVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:45']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPREPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:172']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLHRYLENGKETLQ' +hla_sequences_180['B*48:18']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*08:13']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*15:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVDGLRRYLENGKETLQ' +hla_sequences_180['B*35:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:71']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*35:81']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRFLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*35:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:80']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:94']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLCGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:28']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*15:70']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*18:20']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:71']='GSHSMTYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:28']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:110']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*53:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGYNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:33']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:90']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*18:10']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:51']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['B*51:51']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*73:01']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKAKAQTDRVGLRNLRGYYNQSEDGSHTWQTMYGCDMGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:52']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRVYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*49:08']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCLEWLRRYLENGKETLQ' +hla_sequences_180['B*52:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRHLENGKETLQ' +hla_sequences_180['B*07:53']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:30']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDYTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*40:121']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*35:88']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*56:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRFLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:14']='GSHSMRYFYTSVSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:84']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*35:68']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*52:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVESLRRHLENGKETLQ' +hla_sequences_180['B*15:52']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*13:15']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRHLENGKETLQ' +hla_sequences_180['B*15:72']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*51:89']='GSHSMRYFYTAMSRPGRGEPRLIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*83:01']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*40:34']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKNYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*47:02']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*50:02']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*13:38']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:31']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*40:09']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*45:06']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*07:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*40:81']='GSHSMRYFHTAMSRPGRREPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['B*39:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:32']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMSGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:49']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:97']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTHTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*15:132']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVSFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*55:27']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*82:01']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEDLCVESLRRYLENGKETLQ' +hla_sequences_180['B*27:61']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:09']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAAETAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*38:15']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRTALRYYNQSEAGPHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:11']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*56:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['B*44:10']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMFGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*55:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*39:22']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['B*42:06']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLE' +hla_sequences_180['B*51:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRHLENGKETLQ' +hla_sequences_180['B*44:65']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQ' +hla_sequences_180['B*14:05']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['C*12:04']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:24']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:09']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:30']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRHLENGKETLQ' +hla_sequences_180['C*03:44']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYPYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:67']='GSHSMRYFDTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*01:32']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:22']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:11']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:37']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*18:03']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:34']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSQTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:106']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEVLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:80']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*04:46']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:24']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGSDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:23']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMCGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:30']='GSHSMRYFYTAVSRPSREEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:49']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*16:26']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:06']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:25']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:52']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEVAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*02:07']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYHQDAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:56']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGERREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:88']='GSHSMRYFDTAVSRPGREEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:46']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQR' +hla_sequences_180['C*08:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*06:07']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEKEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:17']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:17']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKCQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*04:18']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWKAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:37']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMCGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:111']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLVRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:34']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:04']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:29']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*01:16']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAPTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:03']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:19']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRRYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*04:64']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENRKETLQ' +hla_sequences_180['C*02:26']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:07']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*12:06']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDVKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:02']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:66']='GSHSMRYFYTAVSRPCRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:72']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAANPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:16']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*16:10']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQDAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:94']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:64']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:15']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*04:49']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDWETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:47']='GSHSKRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*08:04']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:74']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:68']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:28']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*01:10']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:142']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDRRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:09']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:62']='GSHSMRYFSTSVSWPGRGEPRFIAVGYMDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:08']='GSHSMRYFYTAVSRPSRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:68']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*15:11']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:17']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:109']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDRSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:14']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIVLNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*02:14']='GSHSMRYFDTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:28']='GSHSMRYFDTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:25']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRFWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*04:08']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:56']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDRSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:101']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:30']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWMEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:59']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREVEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*01:02']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:07']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVGLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:26']='GSHSMMYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:18']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFAQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:129']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPQYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:11']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIAQNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:137']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:03']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*16:13']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGSDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:74']='GSHSMRYFYTAVSRLGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*02:06']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:17']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:103']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDASHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:63']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGQDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:20']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:147']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRLDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:39']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:69']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDATSPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:19']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*01:38']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDSKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:17']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:05']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*02:23']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKDKLE' +hla_sequences_180['C*07:22']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:15']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:22']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:03']='GSHSMRYFDTAVSRPGAGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:90']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMSGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*01:07']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRRYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:84']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVPFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:38']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQGKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:60']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*02:03']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:15']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDWETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*02:19']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:31']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLDGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:29']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVSLRKLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:26']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:05']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:03']='GSHSMRYFSTSVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:92']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:21']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:28']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:36']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:41']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTASQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:02']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:04']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:130']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADNAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:85']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYRRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:11']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*14:10']='GSHSMRYFSTSVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:87']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:36']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*08:15']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:18']='GSHSMRYFDTAVSQPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:115']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRDLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:20']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*17:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQ' +hla_sequences_180['C*01:28']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREVEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:65']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLLSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:42']='GSHSMRYFDTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:03']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:02']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*08:33']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*06:44']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:36']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPNGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:13']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:45']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEDGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*06:35']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTIQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:17']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:46']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:18']='GSHSMRYFSTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:10']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:62']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:134']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFMRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:20']='GSHSMRYFDTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:24']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:29']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYRENGKETLQ' +hla_sequences_180['C*03:55']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*12:33']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:33']='GSHSMRYFDTAESRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:43']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHIIQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:117']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:03']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:32']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:27']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:23']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITHRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:05']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:13']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:29']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*15:12']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEARSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:70']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPNGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:76']='GSHSMRHFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*15:13']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:51']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLKNGKETLQ' +hla_sequences_180['C*06:30']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:99']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:39']='GSHSMKYFFISVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:49']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*18:01']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:92']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:90']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWLEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:22']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:126']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGSLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:01']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:102']='GSHSMRYFDTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:29']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVECLRRYLENGKETLQ' +hla_sequences_180['C*07:86']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEHLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:26']='GSHSMRYFDTAVSRPGLGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:34']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTTADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:25']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDPETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:141']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:45']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:60']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEARSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:57']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:38']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWAAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:10']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:42']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKREAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:136']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAVEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:69']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDGETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:38']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLLGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:65']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWKAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:14']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:131']='GSHSLRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:21']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:51']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:12']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARETEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:39']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGESRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:24']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAHAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:09']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:21']='GSHSMRYFDTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:48']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTATQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:09']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:21']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGHYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*08:23']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGRKTLQ' +hla_sequences_180['C*04:39']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVQWLRRYLENGKETLQ' +hla_sequences_180['C*03:78']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQMRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*15:34']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYNGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:95']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:05']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*01:09']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:39']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPTGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:140']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:20']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*14:13']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:21']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRFLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:16']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*17:05']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQ' +hla_sequences_180['C*12:12']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRESLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:48']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGLEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*12:37']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALKEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:32']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDWRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*02:20']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLHRYLENGKETLQ' +hla_sequences_180['C*01:04']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:05']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:38']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNRFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:87']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDHIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:06']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:50']='GSHSMRYFYTAVSRPGRGEPYFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:37']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*14:15']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:53']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:39']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:18']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:10']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:54']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYHGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:09']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:35']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEVGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*04:24']='GSHSMRYFSTSVSWPGRGKPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:93']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTATQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*17:07']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:139']='GSHSMRYIDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:10']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:97']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYKQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:40']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTFQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:17']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADGVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:89']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSKDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:29']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:36']='GSHSMRYFYTAVSRPGRGQPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:18']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*06:02']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:144']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDCKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:16']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:123']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:39']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:66']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:15']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCYLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*17:06']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAHISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQ' +hla_sequences_180['C*04:17']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:30']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLHGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:50']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:40']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRGYLENGKETLQ' +hla_sequences_180['C*01:15']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENRKETLQ' +hla_sequences_180['C*03:41']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:77']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLCSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:30']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:33']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:02']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:12']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:23']='GSHSMRYFDTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:56']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGMDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*12:02']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*06:11']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:27']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*01:06']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:47']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPEGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:05']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:41']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDCKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*04:47']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRSYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:36']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:89']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHILQRMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*08:11']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:37']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:30']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWKAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*02:22']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:05']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:32']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTASQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:08']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:10']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:112']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRTYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:18']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKHQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:23']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:36']='GSHSMRYFDTAVSRPGHGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:14']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:08']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:135']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFHSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:34']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:45']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKEAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*16:15']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:73']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYDQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:84']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGQEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*01:17']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:71']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*12:22']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNRSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:40']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRTYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:127']='GSHSMRYFDTAVSRPGRGEPHFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:33']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGCYNQSEAGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:10']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHIIQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:83']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKNYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:16']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:31']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAVREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:34']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGCHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:31']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:79']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWGAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*02:24']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQPKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:45']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSYAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:113']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYNALNKDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:78']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLLGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:16']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:43']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEVAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:06']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGACVEWLRRYLENRKKTLQ' +hla_sequences_180['C*03:58']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHTLQWMCGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:27']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:42']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*04:41']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:94']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLHRYLENGKETLQ' +hla_sequences_180['C*16:19']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAGAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:19']='GSHSMRYFYTAVSRPGREEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:13']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*16:14']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPWAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:65']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQSKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:18']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:79']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEARSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:35']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDRRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:86']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:21']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:34']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:58']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAAPAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:15']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:35']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGHYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:28']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:31']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:04']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:04']='GSHSMRCFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:12']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDGETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:21']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVSLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:128']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLESTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:45']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQVQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:08']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*06:17']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:26']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPQYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:35']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYCNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:24']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTRFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*15:28']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDMQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:19']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:18']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:64']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:82']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQSQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:125']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:20']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:08']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAACEAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:23']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRRYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*14:14']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRLDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:13']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:29']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:14']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:11']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:81']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYISLNEDLSSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:15']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEVAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:22']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:50']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNQDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:145']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLHSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:40']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:96']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:61']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCEEWLRRYLKNGKETLQ' +hla_sequences_180['C*15:35']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGHYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:23']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:10']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:09']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:91']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVRPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:42']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGFDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:31']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGMCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:30']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*16:11']='GSHSMRYFYTAVSQPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:116']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:81']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:27']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:75']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGHYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:19']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVCLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETPQ' +hla_sequences_180['C*07:35']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGCDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:35']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:07']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:07']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:05']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQNMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:20']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAVDTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:44']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEWPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:04']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:35']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:24']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRGPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*08:24']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*05:05']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:28']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:12']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*01:27']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYYGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:05']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMSGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:14']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:19']='GSHSMRYFDTAVSRPGRGEPRFISVGYVNDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:43']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:122']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITRRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:04']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:31']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:68']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETKKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*08:31']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:34']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLKNGKETLQ' +hla_sequences_180['C*04:57']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLAPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:06']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:124']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRESLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:25']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:11']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:110']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRRYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:05']='GSHSMRYFSTSVSWPGRGEPRFIAVGYLDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:27']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDRSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:40']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPWAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:19']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGHLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:23']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:70']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWMEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:13']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTTADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:12']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:93']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYITLNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:22']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCMEWLRRYLENGKETLQ' +hla_sequences_180['C*04:12']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADGVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:29']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFMRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:06']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:31']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:26']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:13']='GSHSMRYFYTAVSRTGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:44']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:149']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEDTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:04']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:28']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:19']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:43']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGTEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:06']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:09']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:16']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:63']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPYGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*16:17']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYYGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:54']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRPYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:70']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:28']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVGDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*08:30']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAPREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*06:25']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEEPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:14']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENRKKTLQ' +hla_sequences_180['C*05:33']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPECWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:82']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDVKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:114']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAAGAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:03']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:72']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGGLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:100']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDFIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:29']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:33']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFMRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*17:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQ' +hla_sequences_180['C*03:85']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYNRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:42']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*05:32']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRRLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:26']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTVADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:27']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*06:10']='GSHSMRYFDTAVSRPGRGEPRFIPVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:19']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPHGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQCRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:71']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQQGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:107']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCMEWLRRYLENGKETLQ' +hla_sequences_180['C*02:21']='GSHSMRYFYTAVSQPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:09']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPQYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:35']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENRKKTLQ' +hla_sequences_180['C*16:04']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:08']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:16']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:20']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGYHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:07']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:23']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKLEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:67']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLVGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:30']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARGAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*17:04']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEAPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQ' +hla_sequences_180['C*12:41']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:08']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTPQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:37']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAVDTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:53']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITRRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:06']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:20']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:21']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASSRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:59']='GSHSMRYFDTAVSRPGRVEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:02']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:105']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADPVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:21']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:132']='GSHSMRDFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:07']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:119']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTVAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:10']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRKLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:148']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:108']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:36']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:06']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYVQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*01:12']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:25']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFLRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:16']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:27']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLPNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:37']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLRRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:43']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRRYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:01']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:24']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAHLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:118']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRSDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:40']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:02']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:08']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRASWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:18']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDRKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:13']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHTLQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:44']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENRKKTLQ' +hla_sequences_180['C*08:12']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*03:53']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDGVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*15:27']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQKYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:58']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:26']='GSHSMRYFYTAVSRPSRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*05:31']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHILQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:83']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEGLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:32']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*06:27']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENWKETLQ' +hla_sequences_180['C*18:02']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:44']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADYAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:28']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:15']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*06:32']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPWAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:55']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:77']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:02']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:76']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*02:33']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEARSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:48']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRPYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:43']='GSHSMRYFDTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*06:04']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:33']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNVDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:69']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:138']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:91']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEATRAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:08']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*05:40']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGSEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*12:24']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:120']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGPCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:18']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:57']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDRRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:25']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAAHAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:52']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDRSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*15:25']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHIIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQDRAYLEGTCVESLRRYLENGKETLQ' +hla_sequences_180['C*07:146']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRTPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:38']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKDKLE' +hla_sequences_180['C*02:34']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPQYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:11']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:08']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:80']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEREGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:08']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*02:29']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*17:02']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQ' +hla_sequences_180['C*06:14']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHIIQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:38']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*16:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*14:17']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:73']='GSHSMRYFDTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:13']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWIAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:26']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:63']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVELEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*03:88']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGHLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*15:16']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*14:11']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:61']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:19']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYMEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*08:09']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGEKTLQ' +hla_sequences_180['C*08:07']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKLEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*05:36']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*08:25']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*08:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENRKKTLQ' +hla_sequences_180['C*06:31']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*12:20']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*03:75']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTVADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*07:12']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*14:09']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:52']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*05:06']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRARWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:41']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQ' +hla_sequences_180['C*07:15']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:18']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*16:22']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAVEQQRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*01:25']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:54']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:11']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:143']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRVLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:40']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:13']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:32']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:66']='GSHSMRYFSTSVSWPGRWEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:133']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLKNGKETLQ' +hla_sequences_180['C*12:23']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*07:14']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQ' +hla_sequences_180['C*04:60']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRVFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQ' diff --git a/apps/RosettaMHC/database/HLA_sequences_complex.py b/apps/RosettaMHC/database/HLA_sequences_complex.py new file mode 100644 index 0000000..074f877 --- /dev/null +++ b/apps/RosettaMHC/database/HLA_sequences_complex.py @@ -0,0 +1,652 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Andrew C. McShan +# Edited by: Santrupti Nerli +# Date: December 20, 2018 +# Email: snerli@ucsc.edu +# + +''' + +A dictionary of supported MHC sequences of length 276 amino acids long (considered complete) + +''' +# import required libraries +from collections import defaultdict + +hla_sequences = defaultdict(dict) +hla_sequences['H2-Dd']='GSHSLRYFVTAVSRPGFGEPRYMEVGYVDNTEFVRFDSDAENPRYEPRARWIEQEGPEYWERETRRAKGNEQSFRVDLRTALRYYNQSAGGSHTLQWMAGCDVESDGRLLRGYWQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAERDRAYLEGECVEWLRRYLKNGNATLLRTDPPKAHVTHHRRPEGDVTLRCWALGFYPADITLTWQLNGEELTQEMELVETRPAGDGTFQKWASVVVPLGKEQKYTCHVEHEGLPEPLTLRWGK' +hla_sequences['H2-Db']='GPHSMRYFETAVSRPGLEEPRYISVGYVDNKEFVRFDSDAENPRYEPRAPWMEQEGPEYWERETQKAKGQEQWFRVSLRNLLGYYNQSAGGSHTLQQMSGCDLGSDWRLLRGYLQFAYEGRDYIALNEDLKTWTAADMAAQITRRKWEQSGAAEHYKAYLEGECVEWLHRYLKNGNATLLRTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLRWEP' +hla_sequences['H2-Ld']='GPHSMRYFETAVSRPGLGEPRYISVGYVDNKEFVRFDSDAENPRYEPQAPWMEQEGPEYWERITQIAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAEYYRAYLEGECVEWLHRYLKNGNATLLRTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLRWEP' +hla_sequences['H2-Kb']='GPHSLRYFVTAVSRPGLGEPRYMEVGYVDDTEFVRFDSDAENPRYEPRARWMEQEGPEYWERETQKAKGNEQSFRVDLRTLLGYYNQSKGGSHTIQVISGCEVGSDGRLLRGYQQYAYDGCDYIALNEDLKTWTAADMAALITKHKWEQAGEAERLRAYLEGTCVEWLRRYLKNGNATLLRTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDGTFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRWEP' +hla_sequences['A*02:264']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVPDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:134']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLILRWEP' +hla_sequences['A*11:62']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYHGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:60']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQFAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*68:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:09']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLQGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:51']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:189']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTSADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRENLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:81']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRESLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*32:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:85']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEVAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*34:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRKVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYISLNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:124']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRESLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEVLPKPLTLRWEP' +hla_sequences['A*26:14']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*68:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*11:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAREAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*01:20']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTVQRMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*25:09']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:29']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETRKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*25:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:12']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*23:18']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQQDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*43:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:64']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQSAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:12']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*24:79']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEDLPKPLTLRWEP' +hla_sequences['A*11:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRLLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*69:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*68:22']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLHGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*68:36']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRENLRIALRYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:65']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:50']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHSIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*36:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*11:60']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARVAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*68:15']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:07']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:21']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDNTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*32:05']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETGKVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*68:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*03:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*34:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*74:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*30:08']='GSHSMRYFYTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*31:04']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:251']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKDDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:259']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADTAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*33:03']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:05']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITERKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*30:03']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*01:02']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:02']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*68:02']='GSHSMRYFYTSMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:252']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEVTLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:04']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQMMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:02']='GSHSMRYFYTSVSRPGRGKPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*68:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:05']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*29:02']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:16']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGECVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:14']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*66:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*23:26']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDASSQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:77']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVVWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*23:17']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:48']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:33']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMSGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:154']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*31:01']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:23']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:56']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:265']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITRTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*66:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGECVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*30:25']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*30:01']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARWAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*74:11']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMESRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*01:25']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQQRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:13']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHEAEQQRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*31:32']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRWYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*32:17']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQNAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:30']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTHRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*32:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:61']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDREKLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:17']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMFGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*03:26']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEL' +hla_sequences['A*02:89']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHQAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:230']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMTAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:10']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:193']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHHYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:10']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:06']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*31:34']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVQWLRRYLENGKETLQRTDPPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:44']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRVDLGTLRGYYNQSEDGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:249']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDVETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:26']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHEAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*03:04']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENRKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*01:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQMMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*24:95']='GSHSMGYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:02']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:18']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMCGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADKAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*23:06']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNESEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:58']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*03:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:24']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALNEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*33:07']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVEEQLRAYLEGTCVEWLRRHLENGKETLQRTDPPRTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*32:06']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRESLRIALRYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*03:78']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPVEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*36:03']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTLQMMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:09']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPEGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:25']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:68']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLKAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*34:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRKVKAQSQTDRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*68:17']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQVAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*30:02']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*03:57']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*68:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQHAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:04']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGLCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*01:14']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*01:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*30:04']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*03:39']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCYVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*03:12']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:95']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*01:09']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQLVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:266']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTNHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:50']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*03:77']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTVADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*03:37']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQNWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*31:36']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDQETRNVKAHSQIDRVDLGTLRGYYNESEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:29']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRQVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASRRMEPRAPWIEQEGPEYWDGETRNVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:04']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRANLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*80:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDSQFVQFDSDAASQRMEPRAPWIEQEEPEYWDEETRNVKAHSQTNRANLGTLRGYYNQSEDGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAARRAEQLRAYLEGECVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGKEKRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['A*24:128']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWMEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*29:03']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:11']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQIDRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:143']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGLCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*30:07']='GSHSMRYFSTSVSRPGSGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQERPEYWDEETGKVKAHSQTDRENLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYEQHAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARRAEQLRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*01:23']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*03:48']='GSHSMRYFFTSVSRPGRGEPRFIAVGSVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:131']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGECVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDMELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*23:01']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*23:05']='GSHSMRCFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:56']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHEAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*74:01']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAHSQTDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGPDGRLLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:15']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRLDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:79']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*23:09']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:07']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:22']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*11:61']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNAKAQSQTDRVDLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHAAEQQRAYLEGRCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*24:17']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYRQDAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*33:01']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRTDPPRTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*33:05']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEREGPEYWDRNTRNVKAHSQIDRVDLGTLRGYYNQSEAGSHTIQMMYGCDVGSDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRTDPPRTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:03']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTHRVDLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:03']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*29:01']='GSHSMRYFTTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDLQTRNVKAQSQTDRANLGTLRGYYNQSEAGSHTIQMMYGCHVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:07']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAQSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*66:02']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGECVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:14']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:22']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQWRVYLEGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:142']='GSHSMRYFSTSVSRPGRREPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDEETGKVKAHSQTDRENLRIALRYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*25:01']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRESLRIALRYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQWRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*01:37']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYLEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDMELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEL' +hla_sequences['A*02:57']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTLQMMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*24:129']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGTLRGYYNQSEAGSHTLQMMFGCDVGSDGRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:66']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQIQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*02:253']='GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWETAHEAEQWRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQSYTCHVQHEGLPKPLTLRWEP' +hla_sequences['A*26:08']='GSHSMRYFYTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDRNTRNVKAHSQTDRANLGTLRGYYNQSEDGSHTIQRMYGCDVGPDGRFLRGYQQDAYDGKDYIALNEDLRSWTAADMAAQITQRKWETAHEAEQQRAYLEGRCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWASVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:55']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:06']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:95']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRFLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*13:25']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*13:02']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*46:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:07']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*48:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:52']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*48:12']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:63']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:50']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:18']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:02']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*56:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*13:01']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:08']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPAYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:46']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRVPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:03']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEHWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:34']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:05']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:04']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:14']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:75']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTYRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:124']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:30']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:146']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVEARPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*38:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:41']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSACDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:11']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*81:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:38']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:128']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:37']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:79']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPEEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:06']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*58:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*14:02']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*54:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEVTLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:09']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQHAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*52:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:195']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:18']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:41']='GSHSMRYFYTSVSRPGRGEPRFISVRYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*37:10']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:27']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:71']='GSHSMRYFHTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:60']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARAAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:100']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:23']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*56:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYLAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:33']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:02']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:10']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*42:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:55']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQHADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:50']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:06']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPGEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:97']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTEFVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:24']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPGEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:26']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLLVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*48:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*67:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:43']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:07']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:06']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*50:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:108']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRTYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDDKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*37:04']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:12']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:77']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:36']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*41:02']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQMMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPVEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:79']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGHYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*78:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:48']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:06']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:35']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*46:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:69']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPGEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLLKPLTLRWEP' +hla_sequences['B*44:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:65']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*13:12']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGGCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*38:18']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISEHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:25']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQIIQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*67:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:25']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:02']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQNMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:198']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATMRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:34']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:43']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTTAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:07']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*38:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:85']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:09']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMSGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:21']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGECVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*41:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:36']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRIALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:11']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*45:04']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:10']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*45:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*59:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*58:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:43']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:43']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:113']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRHLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*08:29']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLHGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:66']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:02']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRENLRIALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:66']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQQRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*53:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:05']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:39']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:37']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:99']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:77']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:194']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:07']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:27']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:03']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:83']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEGLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:07']='GSHSMRYFYTAMSRPVRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*48:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*49:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*47:01']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:151']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:58']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:147']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYGESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIYKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:49']='GSHSMRYFDTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:61']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:66']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYQESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:135']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:57']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRENLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*56:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*08:01']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:46']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*14:03']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:08']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:140']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKNKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:13']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWERETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*13:04']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:09']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*48:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:72']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:03']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:04']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPGEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:19']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVDGLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVLSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:32']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:137']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTLFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*53:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:05']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:04']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:77']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMSGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:41']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:01']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:31']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:196']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYHQDAYDGKVYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:09']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*58:29']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYCDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*46:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVLSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*42:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:21']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:23']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*08:20']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:05']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:42']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*14:10']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:59']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALKEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*42:02']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:193']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCMEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*56:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:25']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDRESLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPGEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*52:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRTEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:04']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQDRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:13']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:07']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*58:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQWMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:07']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:18']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:143']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMFGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:05']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*56:03']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*49:07']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:123']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVGTRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:39']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:17']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEFWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:49']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTGAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*47:04']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:13']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:04']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:14']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:08']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*38:11']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWVEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*14:06']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:32']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:26']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*54:18']='GSHSMKYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:01']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:142']='GSHSMRYFDTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:24']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSTYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*48:04']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:17']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:08']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:10']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:50']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*27:47']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:146']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETRISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*37:01']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTIQRMSGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:40']='GSHSMRYFYTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*78:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:11']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHTLQWMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:34']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*46:23']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWSAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*55:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:197']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*41:03']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*82:02']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQDRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:20']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:114']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*54:01']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:06']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:73']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:03']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*37:02']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRETQISKTNTQTYREDLRTLLRYYNQSEAGSHTLQNMYGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:78']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKANTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*38:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:86']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*08:02']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRENLRTALRYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:54']='GSHSMRYFYTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:199']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQDRAYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:27']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQMMFGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*08:33']='GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSLYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*48:13']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*57:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:96']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQGADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*13:03']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*58:15']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDGETRNMKASAQTYPENLRIALRYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:15']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQADRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:24']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:35']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQTMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*81:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAARVAEQLRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:58']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*14:01']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQWMYGCDVGPDGRLLRGYNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*40:89']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:57']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:09']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*18:14']='GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRNTQISKTNTQTYRENLRIALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:03']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:12']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVDGLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:08']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQRRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:05']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHTLQSMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*51:51']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHETTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*73:01']='GSHSMRYFHTSVSRPGRGEPRFITVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKAKAQTDRVGLRNLRGYYNQSEDGSHTWQTMYGCDMGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLQEPCTLRWKP' +hla_sequences['B*51:13']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRENLRIALRYYNQSEAGSHTWQTMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*56:04']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKAQAQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*35:02']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRTEPRAPWIEQEGPEYWDRNTQIFKTNTQTYRESLRNLRGYYNQSEAGSHIIQRMYGCDLGPDGRFLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*13:15']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTQFVRFDSDATSPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTWQTMYGCDLGPDGRLLRGHNQLAYDGKDYIALNEDLSSWTAADTAAQITQLKWEAARVAEQLRAYLEGECVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*47:02']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMFGCDVGPDGRLLRGYHQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*50:02']='GSHSMRYFHTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTWQRMYGCDLGPDGRLLRGYNQLAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*07:03']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIYKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKDKLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:02']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*15:32']='GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMSGCDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAAREAEQWRAYLEGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:49']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHDQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*38:09']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQICKTNTQTYRENLRIALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAAETAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*39:22']='GSHSMRYFYTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRETQICKTNTQTDRESLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGHNQFAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRTYLEGTCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['B*44:65']='GSHSMRYFYTAMSRPGRGEPRFITVGYVDDTLFVRFDSDATSPRKEPRAPWIEQEGPEYWDRETQISKTNTQTYRENLRTALRYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQDAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGLCVESLRRYLENGKETLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP' +hla_sequences['C*01:24']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWEAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*01:30']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRHLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:44']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYPYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:11']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*06:23']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMCGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:49']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:25']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*04:56']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGERREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*03:46']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEPS' +hla_sequences['C*08:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*03:04']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*01:03']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:19']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRRYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*03:07']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*14:02']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*08:04']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*08:28']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*01:02']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*02:11']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIAQNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPTEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:03']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:17']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*02:23']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKDKLERAEHPKTHVTHHPVSDHEATLRCWALGFYPTEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*08:22']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*07:03']='GSHSMRYFDTAVSRPGAGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGLCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:26']='GSHSMRYFYTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*12:05']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*14:03']='GSHSMRYFSTSVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMFGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*01:21']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*16:02']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHLVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*08:15']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*17:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQRAERPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLQEPCTLRWKP' +hla_sequences['C*04:42']='GSHSMRYFDTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*04:03']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*08:02']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*15:17']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:46']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*12:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:62']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDPEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*02:32']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGECVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPTEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:13']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTQLVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:51']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRHLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:49']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*18:01']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*07:01']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:60']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEARSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:57']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRTEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*04:38']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWAAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*04:10']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*08:21']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*06:12']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARETEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:09']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:09']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*03:05']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*08:20']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*17:05']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQRAERPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLQEPCTLRWKP' +hla_sequences['C*12:12']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRESLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*02:20']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLHRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPTEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*01:04']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:06']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:37']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPRTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*07:18']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*03:93']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTATQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:89']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSKDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*15:29']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*06:02']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:66']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWAMGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:50']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*04:30']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*04:33']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*07:02']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*12:02']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*08:27']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*01:06']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:05']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*12:08']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*02:10']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:36']='GSHSMRYFDTAVSRPGHGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*12:22']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNRSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*12:16']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*02:35']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGHYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPTEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:04']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:19']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*01:08']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAACEAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*01:14']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:40']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:61']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCEEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:42']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGFDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:04']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTFQRMYGCDLGPDGRLLRGYDQFAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQDRAYLEGTCVEWLRRYLENGKKTLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*03:35']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*08:24']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGKDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*08:31']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*07:06']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*04:70']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWMEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*07:93']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYITLNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*04:06']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*07:149']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEDTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*06:06']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:03']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:29']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*17:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHTIQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQISQRKLEAAREAEQLRAYLEGECVEWLRGYLENGKETLQRAERPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLQEPCTLRWKP' +hla_sequences['C*12:19']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPHGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQCRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*02:21']='GSHSMRYFYTAVSQPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPTEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*16:04']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHLVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*04:07']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*07:67']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLVGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:30']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARGAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:59']='GSHSMRYFDTAVSRPGRVEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*02:02']='GSHSMRYFYTAVSRPSRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLEGECVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPTEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:06']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYVQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*04:01']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*06:24']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAHLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:118']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRSDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*01:40']='GSHSMKYFFTSVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMCGCDLGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVMVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:02']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:13']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEARSHTLQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*08:12']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*05:26']='GSHSMRYFYTAVSRPSRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*18:02']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*04:28']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFHPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*03:02']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHILQRMYGCDVGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*06:04']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*03:08']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQTDRVSLRNLRGYYNQSEAGSHIIQRMYGCDVGPDGRLLRGYDQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGLCVEWLRRYLKNGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:08']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*16:01']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQQRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHLVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*12:13']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWIAADTAAQITQRKWEAAREAEQWRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*15:16']='GSHSMRYFYTAVSRPGRGEPHFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEAGSHIIQRMYGCDLGPDGRLLRGHDQLAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*05:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVNLRKLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRADPPKTHVTHHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*08:25']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADKAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*08:03']='GSHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVQFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARTAEQLRAYLEGTCVEWLRRYLENRKKTLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWGP' +hla_sequences['C*14:09']='GSHSMRYFSTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWEP' +hla_sequences['C*07:52']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQNYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*07:15']='GSHSMRYFDTAVSRPGRGEPRFISVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNLRGYYNQSEDGSHTLQRMSGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKLEAARAAEQLRAYLEGECVEWLRRYLENGKETLQRAEPPKTHVTHHPLSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHMQHEGLQEPLTLSWEP' +hla_sequences['C*04:11']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQTDRVSLRNLRGYYNQSEAGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQRRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['C*04:13']='GSHSMRYFSTSVSWPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPREPWVEQEGPEYWDRETQKYKRQAQADRVNLRKLRGYYNQSEDGSHTLQRMFGCDLGPDGRLLRGYNQFAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARAAEQLRAYLEGTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQWDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRWKP' +hla_sequences['E*01:01']='GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRTLRGYYNQSEAGSHTLQWMHGCELGPDRRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYLEDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRWKP' +hla_sequences['E*01:03']='GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRTLRGYYNQSEAGSHTLQWMHGCELGPDGRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYLEDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRWKP' +hla_sequences['G*01:01']='GSHSMRYFSAAVSRPGRGEPRFIAMGYVDDTQFVRFDSDSACPRMEPRAPWVEQEGPEYWEEETRNTKAHAQTDRMNLQTLRGYYNQSEASSHTLQWMIGCDLGSDGRLLRGYEQYAYDGKDYLALNEDLRSWTAADTAAQISKRKCEAANVAEQRRAYLEGTCVEWLHRYLENGKEMLQRADPPKTHVTHHPVFDYEATLRCWALGFYPAEIILTWQRDGEDQTQDVELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLMLRWKQ' +hla_sequences['G*01:02']='GSHSMRYFSAAVSRPGRGEPRFIAMGYVDDTQFVRFDSDSACPRMEPRAPWVEREGPEYWEEETRNTKAHAQTDRMNLQTLRGYYNQSEASSHTLQWMIGCDLGSDGRLLRGYEQYAYDGKDYLALNEDLRSWTAADTAAQISKRKCEAANVAEQRRAYLEGTCVEWLHRYLENGKEMLQRADPPKTHVTHHPVFDYEATLRCWALGFYPAEIILTWQRDGEDQTQDVELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLMLRWKQ' +hla_sequences['G*01:03']='GSHSMRYFSAAVSRPGRGEPRFIAMGYVDDSQFVRFDSDSACPRMEPRAPWVEQEGPEYWEEETRNTKAHAQTDRMNLQTLRGYYNQSEASSHTLQWMIGCDLGSDGRLLRGYEQYAYDGKDYLALNEDLRSWTAADTAAQISKRKCEAANVAEQRRAYLEGTCVEWLHRYLENGKEMLQRADPPKTHVTHHPVFDYEATLRCWALGFYPAEIILTWQRDGEDQTQDVELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLMLRWKQ' +hla_sequences['G*01:04']='GSHSMRYFSAAVSRPGRGEPRFIAMGYVDDTQFVRFDSDSACPRMEPRAPWVEQEGPEYWEEETRNTKAHAQTDRMNLQTLRGYYNQSEASSHTLQWMIGCDLGSDGRLIRGYEQYAYDGKDYLALNEDLRSWTAADTAAQISKRKCEAANVAEQRRAYLEGTCVEWLHRYLENGKEMLQRADPPKTHVTHHPVFDYEATLRCWALGFYPAEIILTWQRDGEDQTQDVELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPEPLMLRWKQ' +hla_sequences['G*01:06']='GSHSMRYFSAAVSRPGRGEPRFIAMGYVDDTQFVRFDSDSACPRMEPRAPWVEQEGPEYWEEETRNTKAHAQTDRMNLQTLRGYYNQSEASSHTLQWMIGCDLGSDGRLLRGYEQYAYDGKDYLALNEDLRSWTAADTAAQISKRKCEAANVAEQRRAYLEGTCVEWLHRYLENGKEMLQRADPPKTHVTHHPVFDYEATLRCWALGFYPAEIILTWQRDGEDQTQDVELVETRPAGDGTFQKWAAVVVPSGEEQRYMCHVQHEGLPEPLMLRWKQ' diff --git a/apps/RosettaMHC/database/beta2m_sequences.py b/apps/RosettaMHC/database/beta2m_sequences.py new file mode 100644 index 0000000..41f3a49 --- /dev/null +++ b/apps/RosettaMHC/database/beta2m_sequences.py @@ -0,0 +1,24 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Andrew C. McShan +# Edited by: Santrupti Nerli +# Date: June 20, 2018 +# Email: snerli@ucsc.edu +# + +''' + +A dictionary of supported beta2m sequences + +''' +# import required libraries +from collections import defaultdict + +beta2m_sequences = defaultdict(dict) +beta2m_sequences['humanbeta2m']='IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM' +beta2m_sequences['mousebeta2m']='IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYACRVKHASMAEPKTVYWDRDM' +beta2m_sequences['chickenbeta2m']='ADLTPKVQVYSRFPASAGTKNVLNCFAAGFHPPKISITLMKDGVPMEGAQYSDMSFNDDWTFQRLVHADFTPSSGSTYACKVEHETLKEPQVYKWDPEF' +beta2m_sequences['bovinebeta2m']='IQRPPKIQVYSRHPPEDGKPNYLNCYVYGFHPPQIEIDLLKNGEKIEKSEQSDLSFSKDWSFYLLSHAEFTPNSKDQYSCRVKHVTLEQPRIVKWDRDL' +beta2m_sequences['ratbeta2m']='IQKTPQIQVYSRHPPENGKPNFLNCYVSQFHPPQIEIELLKNGKKIPNIEMSDLSFSKDWSFYILAHTEFTPTETDVYACRVKHVTLKEPKTVTWDRDM' +beta2m_sequences['none']='' diff --git a/apps/RosettaMHC/database/chaperone_sequences.py b/apps/RosettaMHC/database/chaperone_sequences.py new file mode 100644 index 0000000..7fde19d --- /dev/null +++ b/apps/RosettaMHC/database/chaperone_sequences.py @@ -0,0 +1,20 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: June 20, 2018 +# Email: snerli@ucsc.edu +# + +''' + +A dictionary of supported chaperone sequences + +''' +# import required libraries +from collections import defaultdict + +chaperone_sequences = defaultdict(dict) +chaperone_sequences['tapasin']='MKSLSLLLAVALGLATAVSAGPAVIECWFVEDASGKGLAKRPGALLLRQGPGEPPPRPDLDPELYLSVHDPAGALQAAFRRYPRGAPAPHCEMSRFVPLPASAKWASGLTPAQNCPRALDGAWLMVSISSPVLSLSSLLRPQPEPQQEPVLITMATVVLTVLTHTPAPRVRLGQDALLDLSFAYMPPTSEAASSLAPGPPPFGLEWRRQHLGKGHLLLAATPGLNGQMPAAQEGAVAFAAWDDDEPWGPWTGNGTFWLPRVQPFQEGTYLATIHLPYLQGQVTLELAVYKPPKVSLMPATLARAAPGEAPPELLCLVSHFYPSGGLEVEWELRGGPGGRSQKAEGQRWLSALRHHSDGSVSLSGHLQPPPVTTEQHGARYACRIHHPSLPASGRSAEVTLEVAGLSGPSLEDSVGLFLSAFLLLGLFKALGWAAVYLSTCKDSKKKAE' +chaperone_sequences['tapbpr']='MGTQEGWCLLLCLALSGAAETKPHPAEGQWRAVDVVLDCFLAKDGAHRGALASSEDRARASLVLKQVPVLDDGSLEDFTDFQGGTLAQDDPPIIFEASVDLVQIPQAEALLHADCSGKEVTCEISRYFLQMTETTVKTAAWFMANMQVSGGGPSISLVMKTPRVTKNEALWHPTLNLPLSPQGTVRTAVEFQVMTQTQSLSFLLGSSASLDCGFSMAPGLDLISVEWRLQHKGRGQLVYSWTAGQGQAVRKGATLEPAQLGMARDASLTLPGLTIQDEGTYICQITTSLYRAQQIIQLNIQASPKVRLSLANEALLPTLICDIAGYYPLDVVVTWTREELGGSPAQVSGASFSSLRQSVAGTYSISSSLTAEPGSAGATYTCQVTHISLEEPLGASTQVVPPERRTALGVIFASSLFLLALMFLGLQRRQAPTGLGLLQAERWETTSCADTQSSHLHEDRTARVSQPS' +chaperone_sequences['none']='' diff --git a/apps/RosettaMHC/example/3mrm.pdb b/apps/RosettaMHC/example/3mrm.pdb new file mode 100644 index 0000000..e4c848b --- /dev/null +++ b/apps/RosettaMHC/example/3mrm.pdb @@ -0,0 +1,6542 @@ +SSBOND CYS B 25 CYS B 80 2.16 +SSBOND CYS A 101 CYS A 164 2.03 +SSBOND CYS A 203 CYS A 259 2.03 +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.065 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.103 16.618 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.605 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.137 -15.628 17.943 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.487 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.230 -13.183 18.141 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.151 -9.922 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.682 -11.502 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.052 -11.565 18.499 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.968 -9.448 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.592 -8.844 15.058 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.356 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.707 -8.422 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.233 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.209 -11.674 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.650 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.275 -4.786 16.147 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.298 -3.396 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.008 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.305 -4.254 15.812 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.637 -2.700 15.246 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.392 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.022 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.590 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.514 -0.705 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.122 1.401 13.968 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.218 12.614 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.650 1.251 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.157 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.338 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.158 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.012 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.985 -2.239 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.406 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.820 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.405 -3.600 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.133 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.930 4.929 11.635 1.00 0.00 C +ATOM 93 O TYR A 7 -4.749 5.278 12.801 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.353 5.078 11.017 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.497 4.451 10.250 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.508 3.789 10.931 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.533 4.537 8.866 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.552 3.216 10.230 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.578 3.965 8.166 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.583 3.306 8.843 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.623 2.736 8.146 1.00 0.00 O +ATOM 102 H TYR A 7 -6.607 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.948 3.624 10.302 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.736 5.417 11.980 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.019 5.959 10.469 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.479 3.721 12.018 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.738 5.056 8.331 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.346 2.696 10.765 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.606 4.032 7.078 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.902 3.331 7.445 1.00 0.00 H +ATOM 111 N PHE A 8 -4.077 5.212 10.655 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.829 5.920 10.907 1.00 0.00 C +ATOM 113 C PHE A 8 -2.783 7.242 10.152 1.00 0.00 C +ATOM 114 O PHE A 8 -2.826 7.267 8.922 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.633 5.055 10.504 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.595 3.718 11.189 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.522 2.736 10.876 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.632 3.441 12.148 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.487 1.506 11.505 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.594 2.212 12.777 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.524 1.244 12.456 1.00 0.00 C +ATOM 122 H PHE A 8 -4.301 4.929 9.712 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.761 6.133 11.974 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.653 4.886 9.429 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.709 5.582 10.736 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.284 2.943 10.124 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.102 4.206 12.402 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.222 0.743 11.250 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.168 2.007 13.528 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.496 0.275 12.953 1.00 0.00 H +ATOM 131 N PHE A 9 -2.695 8.340 10.895 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.650 9.669 10.297 1.00 0.00 C +ATOM 133 C PHE A 9 -1.314 10.349 10.566 1.00 0.00 C +ATOM 134 O PHE A 9 -0.784 10.281 11.675 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.788 10.538 10.836 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.146 10.139 10.332 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.856 9.118 10.945 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.715 10.783 9.244 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.106 8.750 10.482 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.964 10.418 8.780 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.659 9.400 9.400 1.00 0.00 C +ATOM 142 H PHE A 9 -2.658 8.252 11.901 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.771 9.567 9.217 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.800 10.486 11.924 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.614 11.577 10.560 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.419 8.604 11.802 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.165 11.587 8.754 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.653 7.946 10.974 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.400 10.933 7.924 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.643 9.110 9.034 1.00 0.00 H +ATOM 151 N THR A 10 -0.774 11.007 9.545 1.00 0.00 N +ATOM 152 CA THR A 10 0.392 11.864 9.717 1.00 0.00 C +ATOM 153 C THR A 10 0.410 12.984 8.684 1.00 0.00 C +ATOM 154 O THR A 10 -0.135 12.841 7.590 1.00 0.00 O +ATOM 155 CB THR A 10 1.696 11.050 9.621 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.815 11.901 9.902 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.853 10.456 8.229 1.00 0.00 C +ATOM 158 H THR A 10 -1.183 10.910 8.626 1.00 0.00 H +ATOM 159 HA THR A 10 0.344 12.319 10.706 1.00 0.00 H +ATOM 160 HB THR A 10 1.677 10.244 10.354 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.531 12.628 10.462 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.780 9.885 8.180 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.010 9.800 8.017 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.883 11.258 7.493 1.00 0.00 H +ATOM 165 N SER A 11 1.040 14.098 9.040 1.00 0.00 N +ATOM 166 CA SER A 11 1.222 15.206 8.108 1.00 0.00 C +ATOM 167 C SER A 11 2.472 16.010 8.445 1.00 0.00 C +ATOM 168 O SER A 11 2.920 16.026 9.591 1.00 0.00 O +ATOM 169 CB SER A 11 0.006 16.112 8.130 1.00 0.00 C +ATOM 170 OG SER A 11 -0.118 16.756 9.368 1.00 0.00 O +ATOM 171 H SER A 11 1.402 14.182 9.979 1.00 0.00 H +ATOM 172 HA SER A 11 1.340 14.797 7.103 1.00 0.00 H +ATOM 173 1HB SER A 11 0.092 16.855 7.337 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.889 15.524 7.931 1.00 0.00 H +ATOM 175 HG SER A 11 0.156 17.664 9.223 1.00 0.00 H +ATOM 176 N VAL A 12 3.030 16.675 7.440 1.00 0.00 N +ATOM 177 CA VAL A 12 4.141 17.594 7.653 1.00 0.00 C +ATOM 178 C VAL A 12 3.840 18.968 7.071 1.00 0.00 C +ATOM 179 O VAL A 12 3.517 19.096 5.890 1.00 0.00 O +ATOM 180 CB VAL A 12 5.426 17.039 7.010 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.582 18.008 7.206 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.756 15.678 7.605 1.00 0.00 C +ATOM 183 H VAL A 12 2.675 16.542 6.504 1.00 0.00 H +ATOM 184 HA VAL A 12 4.304 17.698 8.728 1.00 0.00 H +ATOM 185 HB VAL A 12 5.269 16.938 5.936 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.481 17.599 6.745 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.338 18.963 6.741 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.756 18.156 8.271 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.664 15.291 7.145 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.907 15.778 8.680 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 4.932 14.989 7.417 1.00 0.00 H +ATOM 192 N SER A 13 3.946 19.996 7.907 1.00 0.00 N +ATOM 193 CA SER A 13 3.588 21.352 7.504 1.00 0.00 C +ATOM 194 C SER A 13 4.687 21.983 6.659 1.00 0.00 C +ATOM 195 O SER A 13 5.814 21.490 6.619 1.00 0.00 O +ATOM 196 CB SER A 13 3.324 22.207 8.728 1.00 0.00 C +ATOM 197 OG SER A 13 4.519 22.527 9.385 1.00 0.00 O +ATOM 198 H SER A 13 4.285 19.834 8.844 1.00 0.00 H +ATOM 199 HA SER A 13 2.678 21.305 6.904 1.00 0.00 H +ATOM 200 1HB SER A 13 2.814 23.123 8.428 1.00 0.00 H +ATOM 201 2HB SER A 13 2.663 21.673 9.409 1.00 0.00 H +ATOM 202 HG SER A 13 4.908 21.689 9.649 1.00 0.00 H +ATOM 203 N ARG A 14 4.353 23.079 5.987 1.00 0.00 N +ATOM 204 CA ARG A 14 5.305 23.772 5.128 1.00 0.00 C +ATOM 205 C ARG A 14 5.376 25.256 5.467 1.00 0.00 C +ATOM 206 O ARG A 14 4.374 25.864 5.843 1.00 0.00 O +ATOM 207 CB ARG A 14 4.925 23.606 3.664 1.00 0.00 C +ATOM 208 CG ARG A 14 5.066 22.192 3.123 1.00 0.00 C +ATOM 209 CD ARG A 14 4.807 22.136 1.661 1.00 0.00 C +ATOM 210 NE ARG A 14 3.385 22.165 1.361 1.00 0.00 N +ATOM 211 CZ ARG A 14 2.866 22.360 0.133 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.664 22.541 -0.897 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.556 22.369 -0.038 1.00 0.00 N +ATOM 214 H ARG A 14 3.414 23.441 6.072 1.00 0.00 H +ATOM 215 HA ARG A 14 6.293 23.334 5.282 1.00 0.00 H +ATOM 216 1HB ARG A 14 3.890 23.913 3.521 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.547 24.258 3.051 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.078 21.831 3.307 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.351 21.538 3.623 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.276 22.991 1.176 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.223 21.215 1.254 1.00 0.00 H +ATOM 222 HE ARG A 14 2.739 22.029 2.127 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.666 22.534 -0.766 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.276 22.687 -1.817 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 0.942 22.230 0.754 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.168 22.515 -0.958 1.00 0.00 H +ATOM 227 N PRO A 15 6.566 25.832 5.332 1.00 0.00 N +ATOM 228 CA PRO A 15 6.752 27.262 5.546 1.00 0.00 C +ATOM 229 C PRO A 15 6.176 28.072 4.391 1.00 0.00 C +ATOM 230 O PRO A 15 5.869 27.527 3.331 1.00 0.00 O +ATOM 231 CB PRO A 15 8.276 27.402 5.629 1.00 0.00 C +ATOM 232 CG PRO A 15 8.791 26.322 4.740 1.00 0.00 C +ATOM 233 CD PRO A 15 7.851 25.169 4.969 1.00 0.00 C +ATOM 234 HA PRO A 15 6.277 27.551 6.495 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.580 28.407 5.301 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.607 27.291 6.672 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.798 26.662 3.694 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.832 26.079 5.003 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.757 24.582 4.042 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.232 24.541 5.788 1.00 0.00 H +ATOM 241 N GLY A 16 6.032 29.375 4.603 1.00 0.00 N +ATOM 242 CA GLY A 16 5.529 30.269 3.566 1.00 0.00 C +ATOM 243 C GLY A 16 4.036 30.064 3.340 1.00 0.00 C +ATOM 244 O GLY A 16 3.222 30.324 4.226 1.00 0.00 O +ATOM 245 H GLY A 16 6.278 29.757 5.505 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.717 31.303 3.855 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.070 30.090 2.639 1.00 0.00 H +ATOM 248 N ARG A 17 3.683 29.597 2.147 1.00 0.00 N +ATOM 249 CA ARG A 17 2.287 29.355 1.802 1.00 0.00 C +ATOM 250 C ARG A 17 2.096 27.957 1.227 1.00 0.00 C +ATOM 251 O ARG A 17 3.009 27.393 0.623 1.00 0.00 O +ATOM 252 CB ARG A 17 1.798 30.385 0.795 1.00 0.00 C +ATOM 253 CG ARG A 17 1.792 31.820 1.300 1.00 0.00 C +ATOM 254 CD ARG A 17 0.751 32.032 2.338 1.00 0.00 C +ATOM 255 NE ARG A 17 0.706 33.415 2.785 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.414 33.908 3.820 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.216 33.121 4.502 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.303 35.184 4.148 1.00 0.00 N +ATOM 259 H ARG A 17 4.400 29.404 1.462 1.00 0.00 H +ATOM 260 HA ARG A 17 1.686 29.442 2.707 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.427 30.351 -0.094 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.782 30.140 0.487 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.763 32.057 1.734 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.591 32.497 0.469 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.226 31.773 1.932 1.00 0.00 H +ATOM 266 2HD ARG A 17 0.964 31.402 3.201 1.00 0.00 H +ATOM 267 HE ARG A 17 0.100 34.051 2.284 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.301 32.146 4.251 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.747 33.491 5.277 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.686 35.789 3.624 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 1.833 35.553 4.923 1.00 0.00 H +ATOM 272 N GLY A 18 0.904 27.402 1.419 1.00 0.00 N +ATOM 273 CA GLY A 18 0.622 26.033 1.006 1.00 0.00 C +ATOM 274 C GLY A 18 0.312 25.149 2.207 1.00 0.00 C +ATOM 275 O GLY A 18 0.893 25.313 3.279 1.00 0.00 O +ATOM 276 H GLY A 18 0.174 27.943 1.861 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.224 26.027 0.318 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.478 25.632 0.465 1.00 0.00 H +ATOM 279 N GLU A 19 -0.609 24.209 2.020 1.00 0.00 N +ATOM 280 CA GLU A 19 -1.074 23.364 3.114 1.00 0.00 C +ATOM 281 C GLU A 19 -0.120 22.201 3.356 1.00 0.00 C +ATOM 282 O GLU A 19 0.648 21.822 2.471 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.478 22.832 2.819 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.564 23.898 2.807 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.952 23.319 2.796 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.149 22.310 2.162 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.815 23.886 3.423 1.00 0.00 O +ATOM 288 H GLU A 19 -0.997 24.076 1.098 1.00 0.00 H +ATOM 289 HA GLU A 19 -1.112 23.965 4.023 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.483 22.338 1.847 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.749 22.086 3.567 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.452 24.526 3.691 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.431 24.527 1.929 1.00 0.00 H +ATOM 294 N PRO A 20 -0.175 21.638 4.558 1.00 0.00 N +ATOM 295 CA PRO A 20 0.643 20.480 4.899 1.00 0.00 C +ATOM 296 C PRO A 20 0.370 19.314 3.957 1.00 0.00 C +ATOM 297 O PRO A 20 -0.701 19.228 3.355 1.00 0.00 O +ATOM 298 CB PRO A 20 0.210 20.162 6.333 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.293 21.462 6.860 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.995 22.095 5.688 1.00 0.00 C +ATOM 301 HA PRO A 20 1.706 20.764 4.862 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.561 19.377 6.327 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.063 19.770 6.906 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.965 21.291 7.714 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.545 22.071 7.231 1.00 0.00 H +ATOM 306 1HD PRO A 20 -2.026 21.716 5.629 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.989 23.188 5.803 1.00 0.00 H +ATOM 308 N ARG A 21 1.343 18.419 3.832 1.00 0.00 N +ATOM 309 CA ARG A 21 1.123 17.134 3.180 1.00 0.00 C +ATOM 310 C ARG A 21 0.476 16.136 4.132 1.00 0.00 C +ATOM 311 O ARG A 21 1.008 15.853 5.205 1.00 0.00 O +ATOM 312 CB ARG A 21 2.437 16.562 2.667 1.00 0.00 C +ATOM 313 CG ARG A 21 2.334 15.173 2.057 1.00 0.00 C +ATOM 314 CD ARG A 21 1.910 15.228 0.634 1.00 0.00 C +ATOM 315 NE ARG A 21 1.925 13.913 0.013 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.011 13.340 -0.538 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.163 13.975 -0.536 1.00 0.00 N +ATOM 318 NH2 ARG A 21 2.921 12.137 -1.080 1.00 0.00 N +ATOM 319 H ARG A 21 2.259 18.634 4.198 1.00 0.00 H +ATOM 320 HA ARG A 21 0.456 17.286 2.331 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.851 17.225 1.910 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.155 16.510 3.485 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.306 14.681 2.106 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.601 14.585 2.611 1.00 0.00 H +ATOM 325 1HD ARG A 21 0.897 15.624 0.572 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.587 15.876 0.078 1.00 0.00 H +ATOM 327 HE ARG A 21 1.057 13.393 -0.008 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.231 14.895 -0.123 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 4.978 13.545 -0.950 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.036 11.648 -1.081 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.735 11.708 -1.492 1.00 0.00 H +ATOM 332 N PHE A 22 -0.676 15.606 3.733 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.468 14.748 4.606 1.00 0.00 C +ATOM 334 C PHE A 22 -1.465 13.307 4.111 1.00 0.00 C +ATOM 335 O PHE A 22 -1.776 13.039 2.951 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.906 15.260 4.695 1.00 0.00 C +ATOM 337 CG PHE A 22 -3.026 16.631 5.297 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -3.088 17.756 4.489 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -3.076 16.799 6.673 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.197 19.018 5.041 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.187 18.059 7.228 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.247 19.170 6.411 1.00 0.00 C +ATOM 343 H PHE A 22 -1.011 15.804 2.801 1.00 0.00 H +ATOM 344 HA PHE A 22 -1.027 14.769 5.603 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.345 15.287 3.699 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.500 14.572 5.296 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -3.049 17.636 3.405 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -3.028 15.921 7.318 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.244 19.894 4.394 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.226 18.177 8.311 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.333 20.164 6.847 1.00 0.00 H +ATOM 352 N ILE A 23 -1.111 12.383 4.998 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.156 10.961 4.681 1.00 0.00 C +ATOM 354 C ILE A 23 -2.023 10.202 5.677 1.00 0.00 C +ATOM 355 O ILE A 23 -1.893 10.380 6.889 1.00 0.00 O +ATOM 356 CB ILE A 23 0.260 10.356 4.668 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.152 11.107 3.675 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.203 8.876 4.322 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.008 12.177 4.313 1.00 0.00 C +ATOM 360 H ILE A 23 -0.803 12.674 5.915 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.592 10.841 3.690 1.00 0.00 H +ATOM 362 HB ILE A 23 0.715 10.473 5.651 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.810 10.400 3.170 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.532 11.577 2.912 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.212 8.464 4.317 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.398 8.352 5.065 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.246 8.749 3.337 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.611 12.665 3.547 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.367 12.916 4.795 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.663 11.725 5.056 1.00 0.00 H +ATOM 371 N ALA A 24 -2.907 9.356 5.161 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.759 8.527 6.006 1.00 0.00 C +ATOM 373 C ALA A 24 -3.856 7.107 5.465 1.00 0.00 C +ATOM 374 O ALA A 24 -4.086 6.899 4.274 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.145 9.142 6.126 1.00 0.00 C +ATOM 376 H ALA A 24 -2.991 9.284 4.157 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.307 8.478 6.997 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.770 8.513 6.760 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.066 10.136 6.568 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.595 9.221 5.138 1.00 0.00 H +ATOM 381 N VAL A 25 -3.678 6.129 6.349 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.732 4.725 5.959 1.00 0.00 C +ATOM 383 C VAL A 25 -4.595 3.920 6.922 1.00 0.00 C +ATOM 384 O VAL A 25 -4.473 4.053 8.140 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.313 4.126 5.920 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.346 2.716 5.350 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.396 5.020 5.099 1.00 0.00 C +ATOM 388 H VAL A 25 -3.500 6.365 7.314 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.167 4.659 4.961 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.932 4.052 6.939 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.335 2.308 5.330 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.979 2.086 5.974 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.745 2.743 4.336 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.395 4.591 5.076 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.780 5.099 4.082 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.355 6.012 5.549 1.00 0.00 H +ATOM 397 N GLY A 26 -5.466 3.083 6.369 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.360 2.263 7.178 1.00 0.00 C +ATOM 399 C GLY A 26 -5.922 0.804 7.176 1.00 0.00 C +ATOM 400 O GLY A 26 -5.502 0.273 6.148 1.00 0.00 O +ATOM 401 H GLY A 26 -5.511 3.014 5.362 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.375 2.641 8.200 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.375 2.342 6.792 1.00 0.00 H +ATOM 404 N TYR A 27 -6.023 0.159 8.333 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.654 -1.245 8.463 1.00 0.00 C +ATOM 406 C TYR A 27 -6.799 -2.065 9.042 1.00 0.00 C +ATOM 407 O TYR A 27 -7.584 -1.568 9.850 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.404 -1.392 9.333 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.125 -0.975 8.640 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.810 0.370 8.517 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.268 -1.938 8.128 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.642 0.751 7.884 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.101 -1.558 7.496 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.787 -0.219 7.373 1.00 0.00 C +ATOM 415 OH TYR A 27 0.376 0.160 6.743 1.00 0.00 O +ATOM 416 H TYR A 27 -6.364 0.655 9.145 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.435 -1.638 7.470 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.515 -0.788 10.235 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.298 -2.430 9.646 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.483 1.127 8.920 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.517 -2.995 8.224 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.394 1.807 7.788 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.428 -2.315 7.092 1.00 0.00 H +ATOM 424 HH TYR A 27 0.591 1.063 6.987 1.00 0.00 H +ATOM 425 N VAL A 28 -6.890 -3.323 8.626 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.569 -4.345 9.414 1.00 0.00 C +ATOM 427 C VAL A 28 -6.589 -5.399 9.911 1.00 0.00 C +ATOM 428 O VAL A 28 -5.953 -6.092 9.117 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.668 -5.025 8.576 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.354 -6.117 9.383 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.676 -3.987 8.106 1.00 0.00 C +ATOM 432 H VAL A 28 -6.478 -3.579 7.740 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.033 -3.864 10.276 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.208 -5.504 7.712 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.128 -6.587 8.776 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.620 -6.866 9.679 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.808 -5.681 10.273 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.450 -4.475 7.513 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.132 -3.504 8.970 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.171 -3.239 7.496 1.00 0.00 H +ATOM 441 N ASP A 29 -6.471 -5.516 11.229 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.326 -6.180 11.841 1.00 0.00 C +ATOM 443 C ASP A 29 -4.014 -5.584 11.346 1.00 0.00 C +ATOM 444 O ASP A 29 -3.701 -4.427 11.631 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.355 -7.681 11.544 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.594 -8.371 12.099 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.199 -7.832 12.996 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -6.924 -9.430 11.621 1.00 0.00 O +ATOM 449 H ASP A 29 -7.193 -5.134 11.823 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.380 -6.038 12.920 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.321 -7.840 10.466 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.471 -8.154 11.972 1.00 0.00 H +ATOM 453 N ASP A 30 -3.250 -6.378 10.605 1.00 0.00 N +ATOM 454 CA ASP A 30 -1.955 -5.941 10.099 1.00 0.00 C +ATOM 455 C ASP A 30 -2.001 -5.709 8.594 1.00 0.00 C +ATOM 456 O ASP A 30 -0.966 -5.542 7.950 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.874 -6.974 10.429 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.617 -7.106 11.924 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -0.989 -6.216 12.651 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.051 -8.095 12.324 1.00 0.00 O +ATOM 461 H ASP A 30 -3.576 -7.309 10.387 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.695 -5.000 10.581 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.171 -7.948 10.038 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.058 -6.695 9.937 1.00 0.00 H +ATOM 465 N THR A 31 -3.209 -5.698 8.039 1.00 0.00 N +ATOM 466 CA THR A 31 -3.388 -5.609 6.595 1.00 0.00 C +ATOM 467 C THR A 31 -3.903 -4.234 6.188 1.00 0.00 C +ATOM 468 O THR A 31 -4.979 -3.813 6.613 1.00 0.00 O +ATOM 469 CB THR A 31 -4.356 -6.695 6.088 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.808 -7.991 6.358 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.587 -6.547 4.592 1.00 0.00 C +ATOM 472 H THR A 31 -4.025 -5.754 8.633 1.00 0.00 H +ATOM 473 HA THR A 31 -2.420 -5.761 6.117 1.00 0.00 H +ATOM 474 HB THR A 31 -5.310 -6.603 6.607 1.00 0.00 H +ATOM 475 HG1 THR A 31 -3.987 -8.231 7.270 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.273 -7.322 4.251 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -5.015 -5.567 4.384 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.638 -6.647 4.066 1.00 0.00 H +ATOM 479 N GLN A 32 -3.130 -3.538 5.362 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.594 -2.309 4.732 1.00 0.00 C +ATOM 481 C GLN A 32 -4.683 -2.593 3.706 1.00 0.00 C +ATOM 482 O GLN A 32 -4.558 -3.505 2.889 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.427 -1.575 4.066 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.810 -0.256 3.416 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.629 0.428 2.755 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.475 0.040 2.958 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.911 1.453 1.958 1.00 0.00 N +ATOM 488 H GLN A 32 -2.196 -3.870 5.167 1.00 0.00 H +ATOM 489 HA GLN A 32 -4.016 -1.663 5.501 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.654 -1.372 4.807 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.986 -2.212 3.299 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.567 -0.445 2.654 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.209 0.411 4.180 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.172 1.944 1.494 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.860 1.735 1.821 1.00 0.00 H +ATOM 496 N PHE A 33 -5.753 -1.806 3.753 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.914 -2.038 2.902 1.00 0.00 C +ATOM 498 C PHE A 33 -7.387 -0.745 2.251 1.00 0.00 C +ATOM 499 O PHE A 33 -8.162 -0.768 1.295 1.00 0.00 O +ATOM 500 CB PHE A 33 -8.055 -2.655 3.713 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.767 -1.674 4.601 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.882 -0.986 4.145 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.323 -1.436 5.893 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.537 -0.083 4.961 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.976 -0.536 6.711 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.085 0.142 6.244 1.00 0.00 C +ATOM 507 H PHE A 33 -5.763 -1.027 4.396 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.630 -2.735 2.112 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.787 -3.093 3.035 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.666 -3.458 4.337 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.240 -1.165 3.131 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.447 -1.972 6.261 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.411 0.451 4.590 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.617 -0.359 7.725 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.600 0.854 6.887 1.00 0.00 H +ATOM 516 N VAL A 34 -6.916 0.382 2.775 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.268 1.687 2.226 1.00 0.00 C +ATOM 518 C VAL A 34 -6.160 2.704 2.472 1.00 0.00 C +ATOM 519 O VAL A 34 -5.440 2.623 3.467 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.578 2.196 2.857 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.370 2.517 4.330 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -9.074 3.420 2.103 1.00 0.00 C +ATOM 523 H VAL A 34 -6.300 0.333 3.573 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.414 1.582 1.151 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.327 1.406 2.803 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.306 2.875 4.760 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -8.050 1.619 4.857 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.607 3.289 4.429 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -10.001 3.774 2.554 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.322 4.207 2.152 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.256 3.156 1.061 1.00 0.00 H +ATOM 532 N ARG A 35 -6.030 3.660 1.559 1.00 0.00 N +ATOM 533 CA ARG A 35 -5.079 4.753 1.726 1.00 0.00 C +ATOM 534 C ARG A 35 -5.691 6.084 1.306 1.00 0.00 C +ATOM 535 O ARG A 35 -6.686 6.119 0.582 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.821 4.498 0.910 1.00 0.00 C +ATOM 537 CG ARG A 35 -4.014 4.549 -0.597 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.739 4.314 -1.322 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.888 4.504 -2.756 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.904 4.322 -3.658 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.709 3.945 -3.260 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -2.140 4.521 -4.943 1.00 0.00 N +ATOM 543 H ARG A 35 -6.603 3.630 0.728 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.805 4.816 2.779 1.00 0.00 H +ATOM 545 1HB ARG A 35 -3.063 5.235 1.171 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.420 3.515 1.158 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.727 3.781 -0.899 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.394 5.530 -0.882 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.982 5.010 -0.962 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.404 3.292 -1.147 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.793 4.794 -3.100 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.528 3.792 -2.278 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.028 3.808 -3.936 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -3.059 4.811 -5.249 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.403 4.385 -5.619 1.00 0.00 H +ATOM 556 N PHE A 36 -5.091 7.177 1.765 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.435 8.504 1.271 1.00 0.00 C +ATOM 558 C PHE A 36 -4.217 9.419 1.257 1.00 0.00 C +ATOM 559 O PHE A 36 -3.395 9.390 2.172 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.536 9.126 2.132 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.794 10.575 1.832 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.627 10.944 0.785 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.206 11.573 2.594 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.865 12.276 0.508 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.443 12.905 2.320 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.274 13.257 1.275 1.00 0.00 C +ATOM 567 H PHE A 36 -4.378 7.085 2.475 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.804 8.408 0.250 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.465 8.577 1.986 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.267 9.040 3.184 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -8.095 10.168 0.179 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.549 11.294 3.420 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.521 12.552 -0.318 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.975 13.680 2.928 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.460 14.308 1.057 1.00 0.00 H +ATOM 576 N ASP A 37 -4.105 10.231 0.209 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.983 11.150 0.069 1.00 0.00 C +ATOM 578 C ASP A 37 -3.430 12.476 -0.534 1.00 0.00 C +ATOM 579 O ASP A 37 -4.066 12.507 -1.587 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.887 10.531 -0.802 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.595 11.336 -0.790 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.638 12.486 -0.422 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.422 10.794 -1.150 1.00 0.00 O +ATOM 584 H ASP A 37 -4.817 10.209 -0.507 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.571 11.347 1.059 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.671 9.521 -0.451 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.241 10.453 -1.830 1.00 0.00 H +ATOM 588 N SER A 38 -3.093 13.570 0.141 1.00 0.00 N +ATOM 589 CA SER A 38 -3.535 14.895 -0.277 1.00 0.00 C +ATOM 590 C SER A 38 -2.984 15.250 -1.653 1.00 0.00 C +ATOM 591 O SER A 38 -3.487 16.155 -2.318 1.00 0.00 O +ATOM 592 CB SER A 38 -3.098 15.934 0.737 1.00 0.00 C +ATOM 593 OG SER A 38 -1.701 15.994 0.825 1.00 0.00 O +ATOM 594 H SER A 38 -2.516 13.481 0.965 1.00 0.00 H +ATOM 595 HA SER A 38 -4.624 14.894 -0.335 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.489 16.910 0.449 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.517 15.689 1.712 1.00 0.00 H +ATOM 598 HG SER A 38 -1.380 16.020 -0.079 1.00 0.00 H +ATOM 599 N ASP A 39 -1.947 14.533 -2.072 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.357 14.737 -3.389 1.00 0.00 C +ATOM 601 C ASP A 39 -1.801 13.656 -4.366 1.00 0.00 C +ATOM 602 O ASP A 39 -1.229 13.510 -5.447 1.00 0.00 O +ATOM 603 CB ASP A 39 0.171 14.753 -3.297 1.00 0.00 C +ATOM 604 CG ASP A 39 0.708 15.990 -2.589 1.00 0.00 C +ATOM 605 OD1 ASP A 39 -0.032 16.932 -2.436 1.00 0.00 O +ATOM 606 OD2 ASP A 39 1.854 15.980 -2.208 1.00 0.00 O +ATOM 607 H ASP A 39 -1.558 13.827 -1.463 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.692 15.702 -3.772 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.512 13.868 -2.759 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.597 14.712 -4.299 1.00 0.00 H +ATOM 611 N ALA A 40 -2.824 12.901 -3.981 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.379 11.866 -4.843 1.00 0.00 C +ATOM 613 C ALA A 40 -4.017 12.469 -6.088 1.00 0.00 C +ATOM 614 O ALA A 40 -4.576 13.565 -6.041 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.397 11.029 -4.079 1.00 0.00 C +ATOM 616 H ALA A 40 -3.226 13.048 -3.066 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.563 11.220 -5.166 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.802 10.261 -4.738 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.911 10.558 -3.225 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.204 11.671 -3.729 1.00 0.00 H +ATOM 621 N ALA A 41 -3.931 11.747 -7.199 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.641 12.126 -8.416 1.00 0.00 C +ATOM 623 C ALA A 41 -6.149 12.108 -8.202 1.00 0.00 C +ATOM 624 O ALA A 41 -6.874 12.926 -8.766 1.00 0.00 O +ATOM 625 CB ALA A 41 -4.259 11.200 -9.562 1.00 0.00 C +ATOM 626 H ALA A 41 -3.360 10.913 -7.203 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.352 13.144 -8.673 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.797 11.495 -10.463 1.00 0.00 H +ATOM 629 2HB ALA A 41 -3.186 11.267 -9.742 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.520 10.175 -9.304 1.00 0.00 H +ATOM 631 N SER A 42 -6.615 11.171 -7.383 1.00 0.00 N +ATOM 632 CA SER A 42 -8.044 10.983 -7.168 1.00 0.00 C +ATOM 633 C SER A 42 -8.570 11.930 -6.097 1.00 0.00 C +ATOM 634 O SER A 42 -9.745 12.295 -6.101 1.00 0.00 O +ATOM 635 CB SER A 42 -8.327 9.548 -6.770 1.00 0.00 C +ATOM 636 OG SER A 42 -7.835 9.276 -5.487 1.00 0.00 O +ATOM 637 H SER A 42 -5.962 10.573 -6.897 1.00 0.00 H +ATOM 638 HA SER A 42 -8.566 11.199 -8.102 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.401 9.368 -6.796 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.865 8.873 -7.490 1.00 0.00 H +ATOM 641 HG SER A 42 -7.288 8.492 -5.574 1.00 0.00 H +ATOM 642 N GLN A 43 -7.692 12.324 -5.182 1.00 0.00 N +ATOM 643 CA GLN A 43 -8.093 13.130 -4.034 1.00 0.00 C +ATOM 644 C GLN A 43 -9.167 12.427 -3.215 1.00 0.00 C +ATOM 645 O GLN A 43 -9.929 13.068 -2.492 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.598 14.501 -4.491 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.538 15.368 -5.148 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.557 15.943 -4.144 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.932 16.724 -3.266 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.292 15.558 -4.268 1.00 0.00 N +ATOM 651 H GLN A 43 -6.723 12.060 -5.283 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.223 13.275 -3.393 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.413 14.369 -5.203 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.996 15.046 -3.636 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.981 14.763 -5.863 1.00 0.00 H +ATOM 656 2HG GLN A 43 -8.027 16.196 -5.661 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.599 15.905 -3.634 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -5.030 14.923 -4.995 1.00 0.00 H +ATOM 659 N ARG A 44 -9.224 11.105 -3.334 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.202 10.311 -2.600 1.00 0.00 C +ATOM 661 C ARG A 44 -9.536 9.145 -1.880 1.00 0.00 C +ATOM 662 O ARG A 44 -8.397 8.788 -2.177 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.273 9.778 -3.540 1.00 0.00 C +ATOM 664 CG ARG A 44 -12.207 10.834 -4.111 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.257 10.231 -4.972 1.00 0.00 C +ATOM 666 NE ARG A 44 -14.177 11.233 -5.486 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.303 11.630 -4.861 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.633 11.102 -3.703 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -16.075 12.549 -5.413 1.00 0.00 N +ATOM 670 H ARG A 44 -8.573 10.638 -3.949 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.680 10.950 -1.857 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.800 9.269 -4.379 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.886 9.045 -3.016 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.696 11.366 -3.295 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.633 11.540 -4.712 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.789 9.731 -5.819 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.829 9.507 -4.394 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.957 11.661 -6.375 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -15.042 10.399 -3.281 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.476 11.400 -3.235 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.821 12.955 -6.303 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.918 12.847 -4.945 1.00 0.00 H +ATOM 683 N MET A 45 -10.256 8.555 -0.931 1.00 0.00 N +ATOM 684 CA MET A 45 -9.856 7.279 -0.349 1.00 0.00 C +ATOM 685 C MET A 45 -9.781 6.189 -1.410 1.00 0.00 C +ATOM 686 O MET A 45 -10.718 6.002 -2.187 1.00 0.00 O +ATOM 687 CB MET A 45 -10.826 6.878 0.760 1.00 0.00 C +ATOM 688 CG MET A 45 -10.737 7.734 2.016 1.00 0.00 C +ATOM 689 SD MET A 45 -9.365 7.259 3.086 1.00 0.00 S +ATOM 690 CE MET A 45 -10.201 6.192 4.255 1.00 0.00 C +ATOM 691 H MET A 45 -11.100 9.002 -0.603 1.00 0.00 H +ATOM 692 HA MET A 45 -8.860 7.391 0.080 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.848 6.936 0.388 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.641 5.842 1.049 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.610 8.779 1.734 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.663 7.645 2.583 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.483 5.818 4.984 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.981 6.756 4.769 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.651 5.352 3.724 1.00 0.00 H +ATOM 700 N GLU A 46 -8.663 5.471 -1.437 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.437 4.444 -2.445 1.00 0.00 C +ATOM 702 C GLU A 46 -8.331 3.063 -1.811 1.00 0.00 C +ATOM 703 O GLU A 46 -7.718 2.899 -0.756 1.00 0.00 O +ATOM 704 CB GLU A 46 -7.166 4.749 -3.241 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.243 6.012 -4.088 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.993 6.257 -4.887 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -5.081 5.472 -4.784 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.949 7.231 -5.600 1.00 0.00 O +ATOM 709 H GLU A 46 -7.952 5.643 -0.741 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.285 4.439 -3.131 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.325 4.856 -2.556 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.943 3.914 -3.905 1.00 0.00 H +ATOM 713 1HG GLU A 46 -8.086 5.927 -4.773 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.424 6.864 -3.435 1.00 0.00 H +ATOM 715 N PRO A 47 -8.932 2.072 -2.460 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.870 0.695 -1.984 1.00 0.00 C +ATOM 717 C PRO A 47 -7.472 0.117 -2.155 1.00 0.00 C +ATOM 718 O PRO A 47 -6.768 0.440 -3.112 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.891 -0.024 -2.872 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.899 0.768 -4.134 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.746 2.196 -3.683 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.175 0.664 -0.927 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.586 -1.069 -3.025 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.873 -0.044 -2.376 1.00 0.00 H +ATOM 725 1HG PRO A 47 -9.078 0.442 -4.792 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.835 0.595 -4.686 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.223 2.773 -4.460 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.739 2.625 -3.483 1.00 0.00 H +ATOM 729 N ARG A 48 -7.073 -0.741 -1.221 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.877 -1.557 -1.392 1.00 0.00 C +ATOM 731 C ARG A 48 -6.124 -2.995 -0.953 1.00 0.00 C +ATOM 732 O ARG A 48 -5.317 -3.583 -0.234 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.716 -0.979 -0.595 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.213 0.370 -1.085 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.329 0.229 -2.270 1.00 0.00 C +ATOM 736 NE ARG A 48 -4.089 0.080 -3.500 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.553 -0.213 -4.700 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.255 -0.385 -4.816 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.332 -0.327 -5.762 1.00 0.00 N +ATOM 740 H ARG A 48 -7.613 -0.829 -0.373 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.606 -1.559 -2.447 1.00 0.00 H +ATOM 742 1HB ARG A 48 -5.013 -0.861 0.446 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.876 -1.673 -0.620 1.00 0.00 H +ATOM 744 1HG ARG A 48 -5.062 0.995 -1.363 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.647 0.858 -0.290 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.701 1.114 -2.362 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.699 -0.652 -2.150 1.00 0.00 H +ATOM 748 HE ARG A 48 -5.092 0.205 -3.451 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.660 -0.298 -4.004 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.853 -0.605 -5.716 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.330 -0.195 -5.673 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.930 -0.547 -6.661 1.00 0.00 H +ATOM 753 N ALA A 49 -7.246 -3.557 -1.390 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.588 -4.937 -1.068 1.00 0.00 C +ATOM 755 C ALA A 49 -8.718 -5.446 -1.953 1.00 0.00 C +ATOM 756 O ALA A 49 -9.690 -4.734 -2.206 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.969 -5.060 0.400 1.00 0.00 C +ATOM 758 H ALA A 49 -7.879 -3.014 -1.961 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.711 -5.556 -1.258 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.221 -6.096 0.626 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.129 -4.747 1.022 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.828 -4.425 0.607 1.00 0.00 H +ATOM 763 N PRO A 50 -8.586 -6.683 -2.420 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.598 -7.291 -3.277 1.00 0.00 C +ATOM 765 C PRO A 50 -10.987 -7.156 -2.666 1.00 0.00 C +ATOM 766 O PRO A 50 -11.972 -6.958 -3.378 1.00 0.00 O +ATOM 767 CB PRO A 50 -9.153 -8.754 -3.350 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.667 -8.690 -3.244 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.411 -7.605 -2.233 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.564 -6.818 -4.269 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.615 -9.331 -2.535 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.494 -9.204 -4.295 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.266 -9.666 -2.930 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.225 -8.467 -4.226 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.403 -8.039 -1.222 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.450 -7.118 -2.453 1.00 0.00 H +ATOM 777 N TRP A 51 -11.061 -7.267 -1.344 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.330 -7.501 -0.665 1.00 0.00 C +ATOM 779 C TRP A 51 -13.004 -6.187 -0.289 1.00 0.00 C +ATOM 780 O TRP A 51 -14.190 -6.159 0.039 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.114 -8.346 0.592 1.00 0.00 C +ATOM 782 CG TRP A 51 -11.022 -7.830 1.479 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.721 -8.234 1.489 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.131 -6.805 2.497 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -9.016 -7.536 2.438 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.863 -6.656 3.063 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.188 -6.014 2.964 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.615 -5.747 4.080 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.940 -5.101 3.982 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.686 -4.971 4.525 1.00 0.00 C +ATOM 791 H TRP A 51 -10.217 -7.187 -0.796 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.990 -8.044 -1.341 1.00 0.00 H +ATOM 793 1HB TRP A 51 -13.038 -8.381 1.170 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.869 -9.368 0.305 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.301 -9.000 0.839 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -8.034 -7.651 2.645 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.185 -6.111 2.534 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.627 -5.630 4.524 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.768 -4.489 4.340 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.526 -4.245 5.322 1.00 0.00 H +ATOM 801 N ILE A 52 -12.241 -5.101 -0.340 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.773 -3.777 -0.044 1.00 0.00 C +ATOM 803 C ILE A 52 -13.222 -3.067 -1.314 1.00 0.00 C +ATOM 804 O ILE A 52 -14.014 -2.126 -1.264 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.726 -2.914 0.684 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.402 -1.729 1.380 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.666 -2.428 -0.292 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.182 -2.111 2.617 1.00 0.00 C +ATOM 809 H ILE A 52 -11.266 -5.195 -0.589 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.638 -3.889 0.608 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.246 -3.505 1.464 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.647 -0.996 1.665 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -13.084 -1.239 0.685 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.934 -1.819 0.239 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.166 -3.285 -0.742 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -11.136 -1.831 -1.073 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.632 -1.218 3.053 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.968 -2.818 2.347 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.513 -2.571 3.342 1.00 0.00 H +ATOM 820 N GLU A 53 -12.712 -3.523 -2.453 1.00 0.00 N +ATOM 821 CA GLU A 53 -13.137 -3.002 -3.746 1.00 0.00 C +ATOM 822 C GLU A 53 -14.626 -3.232 -3.971 1.00 0.00 C +ATOM 823 O GLU A 53 -15.230 -2.633 -4.860 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.334 -3.655 -4.873 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.892 -3.180 -4.974 1.00 0.00 C +ATOM 826 CD GLU A 53 -10.129 -3.857 -6.079 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.682 -4.722 -6.714 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.991 -3.508 -6.288 1.00 0.00 O +ATOM 829 H GLU A 53 -12.012 -4.250 -2.421 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.954 -1.928 -3.763 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.321 -4.736 -4.732 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.820 -3.455 -5.829 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.886 -2.105 -5.150 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.391 -3.368 -4.025 1.00 0.00 H +ATOM 835 N GLN A 54 -15.213 -4.105 -3.159 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.634 -4.418 -3.269 1.00 0.00 C +ATOM 837 C GLN A 54 -17.492 -3.241 -2.825 1.00 0.00 C +ATOM 838 O GLN A 54 -18.662 -3.139 -3.197 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.976 -5.657 -2.437 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.316 -6.936 -2.925 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.723 -8.146 -2.105 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.527 -8.971 -2.548 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.169 -8.259 -0.904 1.00 0.00 N +ATOM 844 H GLN A 54 -14.662 -4.564 -2.448 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.862 -4.626 -4.314 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.673 -5.496 -1.403 1.00 0.00 H +ATOM 847 2HB GLN A 54 -18.055 -5.812 -2.442 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.607 -7.110 -3.961 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.234 -6.823 -2.855 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.399 -9.037 -0.317 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.522 -7.567 -0.584 1.00 0.00 H +ATOM 852 N GLU A 55 -16.906 -2.355 -2.028 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.648 -1.247 -1.437 1.00 0.00 C +ATOM 854 C GLU A 55 -18.053 -0.229 -2.494 1.00 0.00 C +ATOM 855 O GLU A 55 -17.296 0.051 -3.423 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.813 -0.565 -0.351 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.540 -1.432 0.870 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.780 -1.728 1.666 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.494 -0.807 1.983 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -18.014 -2.877 1.958 1.00 0.00 O +ATOM 861 H GLU A 55 -15.921 -2.450 -1.827 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.557 -1.644 -0.982 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.853 -0.261 -0.767 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.324 0.337 -0.013 1.00 0.00 H +ATOM 865 1HG GLU A 55 -16.099 -2.373 0.543 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.817 -0.926 1.508 1.00 0.00 H +ATOM 867 N GLY A 56 -19.252 0.325 -2.346 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.794 1.252 -3.332 1.00 0.00 C +ATOM 869 C GLY A 56 -19.252 2.660 -3.122 1.00 0.00 C +ATOM 870 O GLY A 56 -18.543 2.924 -2.150 1.00 0.00 O +ATOM 871 H GLY A 56 -19.801 0.098 -1.530 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.540 0.907 -4.335 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.881 1.263 -3.262 1.00 0.00 H +ATOM 874 N PRO A 57 -19.589 3.561 -4.037 1.00 0.00 N +ATOM 875 CA PRO A 57 -19.082 4.928 -3.989 1.00 0.00 C +ATOM 876 C PRO A 57 -19.609 5.670 -2.768 1.00 0.00 C +ATOM 877 O PRO A 57 -19.011 6.646 -2.316 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.611 5.537 -5.292 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.780 4.684 -5.646 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.370 3.296 -5.230 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.982 4.906 -3.983 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.885 6.591 -5.130 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.824 5.524 -6.060 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.680 5.035 -5.121 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.992 4.758 -6.724 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.268 2.698 -5.014 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.779 2.832 -6.033 1.00 0.00 H +ATOM 888 N GLU A 58 -20.733 5.199 -2.236 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.321 5.792 -1.041 1.00 0.00 C +ATOM 890 C GLU A 58 -20.387 5.661 0.155 1.00 0.00 C +ATOM 891 O GLU A 58 -20.172 6.621 0.896 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.666 5.134 -0.725 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.775 5.463 -1.714 1.00 0.00 C +ATOM 894 CD GLU A 58 -25.054 4.728 -1.425 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -25.053 3.895 -0.551 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -26.033 5.000 -2.079 1.00 0.00 O +ATOM 897 H GLU A 58 -21.192 4.412 -2.671 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.487 6.853 -1.226 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.545 4.051 -0.706 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.999 5.444 0.266 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.970 6.534 -1.683 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.437 5.212 -2.719 1.00 0.00 H +ATOM 903 N TYR A 59 -19.833 4.467 0.339 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.824 4.241 1.366 1.00 0.00 C +ATOM 905 C TYR A 59 -17.603 5.125 1.142 1.00 0.00 C +ATOM 906 O TYR A 59 -17.142 5.808 2.057 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.414 2.767 1.399 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.197 2.491 2.254 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.316 2.443 3.635 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.962 2.285 1.657 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.204 2.190 4.416 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.851 2.032 2.437 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.969 1.985 3.811 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.862 1.733 4.589 1.00 0.00 O +ATOM 915 H TYR A 59 -20.120 3.696 -0.246 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.249 4.505 2.335 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.241 2.167 1.780 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.202 2.426 0.386 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.286 2.605 4.104 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.868 2.323 0.571 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.298 2.153 5.501 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.880 1.871 1.968 1.00 0.00 H +ATOM 923 HH TYR A 59 -13.068 1.898 4.076 1.00 0.00 H +ATOM 924 N TRP A 60 -17.083 5.108 -0.081 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.821 5.770 -0.386 1.00 0.00 C +ATOM 926 C TRP A 60 -15.939 7.281 -0.228 1.00 0.00 C +ATOM 927 O TRP A 60 -15.015 7.940 0.248 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.375 5.436 -1.810 1.00 0.00 C +ATOM 929 CG TRP A 60 -15.015 3.994 -2.001 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.627 3.104 -2.832 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.950 3.263 -1.345 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -15.021 1.875 -2.739 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.992 1.955 -1.835 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.979 3.609 -0.398 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -13.101 0.983 -1.408 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -12.085 2.635 0.029 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -12.144 1.356 -0.464 1.00 0.00 C +ATOM 938 H TRP A 60 -17.575 4.623 -0.818 1.00 0.00 H +ATOM 939 HA TRP A 60 -15.064 5.411 0.312 1.00 0.00 H +ATOM 940 1HB TRP A 60 -16.173 5.685 -2.510 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.508 6.043 -2.072 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.473 3.334 -3.477 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.289 1.047 -3.251 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.926 4.624 -0.005 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -13.132 -0.039 -1.788 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.332 2.913 0.768 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.426 0.617 -0.108 1.00 0.00 H +ATOM 948 N ASP A 61 -17.083 7.825 -0.631 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.352 9.249 -0.474 1.00 0.00 C +ATOM 950 C ASP A 61 -17.423 9.637 0.998 1.00 0.00 C +ATOM 951 O ASP A 61 -16.853 10.647 1.411 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.661 9.628 -1.171 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.876 11.134 -1.249 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -18.133 11.786 -1.943 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.782 11.617 -0.613 1.00 0.00 O +ATOM 956 H ASP A 61 -17.784 7.236 -1.057 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.537 9.808 -0.935 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.665 9.223 -2.183 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.500 9.183 -0.637 1.00 0.00 H +ATOM 960 N GLY A 62 -18.125 8.828 1.784 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.194 9.033 3.226 1.00 0.00 C +ATOM 962 C GLY A 62 -16.802 9.067 3.844 1.00 0.00 C +ATOM 963 O GLY A 62 -16.453 10.007 4.559 1.00 0.00 O +ATOM 964 H GLY A 62 -18.624 8.053 1.373 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.714 9.967 3.437 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.777 8.231 3.679 1.00 0.00 H +ATOM 967 N GLU A 63 -16.010 8.038 3.565 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.664 7.935 4.117 1.00 0.00 C +ATOM 969 C GLU A 63 -13.796 9.106 3.677 1.00 0.00 C +ATOM 970 O GLU A 63 -13.006 9.634 4.459 1.00 0.00 O +ATOM 971 CB GLU A 63 -14.013 6.617 3.692 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.618 5.379 4.338 1.00 0.00 C +ATOM 973 CD GLU A 63 -14.118 5.145 5.736 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -13.031 4.639 5.881 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -14.824 5.473 6.661 1.00 0.00 O +ATOM 976 H GLU A 63 -16.348 7.308 2.955 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.734 7.954 5.206 1.00 0.00 H +ATOM 978 1HB GLU A 63 -14.094 6.504 2.610 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.952 6.639 3.940 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.702 5.490 4.366 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.385 4.511 3.724 1.00 0.00 H +ATOM 982 N THR A 64 -13.948 9.509 2.420 1.00 0.00 N +ATOM 983 CA THR A 64 -13.173 10.615 1.871 1.00 0.00 C +ATOM 984 C THR A 64 -13.489 11.920 2.589 1.00 0.00 C +ATOM 985 O THR A 64 -12.589 12.693 2.918 1.00 0.00 O +ATOM 986 CB THR A 64 -13.434 10.778 0.362 1.00 0.00 C +ATOM 987 OG1 THR A 64 -13.020 9.593 -0.329 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.668 11.973 -0.185 1.00 0.00 C +ATOM 989 H THR A 64 -14.619 9.037 1.830 1.00 0.00 H +ATOM 990 HA THR A 64 -12.114 10.399 2.014 1.00 0.00 H +ATOM 991 HB THR A 64 -14.500 10.928 0.191 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.675 8.902 -0.200 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.865 12.074 -1.252 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.989 12.878 0.330 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.601 11.825 -0.026 1.00 0.00 H +ATOM 996 N ARG A 65 -14.773 12.161 2.832 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.204 13.338 3.576 1.00 0.00 C +ATOM 998 C ARG A 65 -14.644 13.330 4.993 1.00 0.00 C +ATOM 999 O ARG A 65 -14.273 14.374 5.529 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.723 13.407 3.636 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.398 13.771 2.323 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.876 13.654 2.415 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.523 13.940 1.144 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.892 15.169 0.733 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.672 16.213 1.501 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.475 15.325 -0.443 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.468 11.512 2.492 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.836 14.227 3.062 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -17.119 12.444 3.954 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -17.025 14.146 4.378 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -17.151 14.800 2.059 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -17.049 13.101 1.536 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -19.143 12.641 2.713 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.251 14.361 3.154 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.708 13.162 0.525 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.226 16.094 2.400 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.949 17.134 1.193 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.644 14.522 -1.034 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.751 16.245 -0.751 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.585 12.147 5.593 1.00 0.00 N +ATOM 1021 CA LYS A 66 -14.139 12.010 6.975 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.626 12.152 7.082 1.00 0.00 C +ATOM 1023 O LYS A 66 -12.118 12.802 7.996 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.583 10.664 7.550 1.00 0.00 C +ATOM 1025 CG LYS A 66 -16.075 10.567 7.842 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.478 11.499 8.974 1.00 0.00 C +ATOM 1027 CE LYS A 66 -17.940 11.312 9.352 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -18.857 11.802 8.287 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.854 11.320 5.080 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.592 12.808 7.565 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.326 9.867 6.852 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -14.047 10.471 8.479 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.639 10.830 6.947 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.325 9.543 8.119 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.857 11.301 9.849 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -16.322 12.533 8.667 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -18.138 10.256 9.527 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -18.151 11.856 10.273 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -19.815 11.661 8.576 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -18.695 12.787 8.129 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -18.685 11.291 7.433 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.911 11.541 6.144 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.453 11.548 6.164 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.905 12.937 5.860 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.858 13.328 6.374 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.899 10.544 5.136 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.847 11.174 3.752 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.519 10.071 5.566 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.390 11.058 5.397 1.00 0.00 H +ATOM 1050 HA VAL A 67 -10.120 11.252 7.159 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.575 9.691 5.075 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.453 10.450 3.038 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.850 11.472 3.450 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.198 12.049 3.775 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -8.134 9.361 4.835 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.846 10.926 5.632 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.588 9.587 6.541 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.621 13.678 5.020 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.307 15.082 4.779 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.579 15.927 6.017 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.800 16.820 6.354 1.00 0.00 O +ATOM 1062 CB LYS A 68 -11.110 15.615 3.591 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.640 15.106 2.235 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.609 15.500 1.131 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.547 16.994 0.846 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.407 17.377 -0.306 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.402 13.259 4.537 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.244 15.164 4.547 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -12.158 15.339 3.708 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -11.057 16.704 3.576 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.657 15.522 2.010 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.557 14.020 2.263 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.364 14.954 0.219 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.625 15.239 1.428 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.872 17.546 1.726 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.518 17.279 0.625 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.338 18.372 -0.463 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -12.102 16.884 -1.134 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.367 17.135 -0.105 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.688 15.642 6.690 1.00 0.00 N +ATOM 1081 CA ALA A 69 -12.031 16.331 7.928 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.960 16.119 8.991 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.622 17.038 9.738 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.384 15.858 8.440 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.310 14.930 6.335 1.00 0.00 H +ATOM 1086 HA ALA A 69 -12.086 17.399 7.718 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.626 16.382 9.365 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -14.149 16.069 7.693 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.347 14.787 8.629 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.428 14.903 9.054 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.339 14.590 9.971 1.00 0.00 C +ATOM 1092 C HIS A 70 -8.079 15.368 9.617 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.370 15.855 10.496 1.00 0.00 O +ATOM 1094 CB HIS A 70 -9.038 13.088 9.961 1.00 0.00 C +ATOM 1095 CG HIS A 70 -10.135 12.251 10.543 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -9.974 10.912 10.833 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -11.406 12.561 10.888 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.101 10.435 11.333 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -11.985 11.416 11.376 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.789 14.177 8.452 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.625 14.870 10.985 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.865 12.758 8.936 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -8.126 12.895 10.525 1.00 0.00 H +ATOM 1104 HD2 HIS A 70 -11.882 13.538 10.796 1.00 0.00 H +ATOM 1105 HE1 HIS A 70 -11.272 9.408 11.655 1.00 0.00 H +ATOM 1106 HE2 HIS A 70 -12.934 11.341 11.713 1.00 0.00 H +ATOM 1107 N SER A 71 -7.805 15.482 8.322 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.684 16.282 7.843 1.00 0.00 C +ATOM 1109 C SER A 71 -6.862 17.751 8.204 1.00 0.00 C +ATOM 1110 O SER A 71 -5.915 18.417 8.620 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.543 16.136 6.340 1.00 0.00 C +ATOM 1112 OG SER A 71 -6.201 14.822 5.994 1.00 0.00 O +ATOM 1113 H SER A 71 -8.388 15.001 7.651 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.772 15.920 8.318 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.480 16.410 5.858 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.776 16.820 5.979 1.00 0.00 H +ATOM 1117 HG SER A 71 -7.013 14.312 6.056 1.00 0.00 H +ATOM 1118 N GLN A 72 -8.083 18.251 8.044 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.400 19.629 8.399 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.184 19.878 9.887 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.728 20.949 10.286 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.845 19.962 8.017 1.00 0.00 C +ATOM 1123 CG GLN A 72 -10.085 20.064 6.521 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.554 20.227 6.180 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.432 19.917 6.991 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.831 20.715 4.977 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.811 17.661 7.666 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.731 20.291 7.847 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.511 19.196 8.413 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.131 20.911 8.469 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.547 20.930 6.135 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.722 19.155 6.042 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.783 20.845 4.696 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -11.089 20.954 4.350 1.00 0.00 H +ATOM 1135 N THR A 73 -8.515 18.883 10.702 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.264 18.952 12.137 1.00 0.00 C +ATOM 1137 C THR A 73 -6.785 19.168 12.428 1.00 0.00 C +ATOM 1138 O THR A 73 -6.422 19.992 13.268 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.749 17.674 12.846 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.160 17.518 12.644 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.460 17.750 14.337 1.00 0.00 C +ATOM 1142 H THR A 73 -8.951 18.056 10.318 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.815 19.801 12.543 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.238 16.808 12.426 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.352 17.541 11.703 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.809 16.838 14.822 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.387 17.856 14.495 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -8.976 18.608 14.765 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.934 18.425 11.729 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.491 18.540 11.903 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.996 19.921 11.493 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.096 20.480 12.118 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.760 17.467 11.091 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.812 16.104 11.711 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -2.996 15.070 11.302 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.581 15.606 12.707 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.261 13.994 12.022 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.219 14.293 12.881 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.297 17.761 11.059 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.241 18.399 12.954 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.196 17.405 10.094 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.714 17.749 10.974 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.257 15.130 10.630 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.363 16.044 13.328 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.718 13.065 11.852 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.590 20.466 10.436 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.306 21.834 10.020 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.558 22.820 11.153 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.753 23.717 11.400 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.159 22.217 8.820 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.864 23.589 8.236 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.758 23.905 7.093 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.149 24.004 7.505 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.197 24.048 6.658 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.995 24.000 5.360 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.427 24.139 7.132 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.255 19.919 9.909 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.255 21.898 9.732 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -5.020 21.484 8.026 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.212 22.198 9.101 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -5.007 24.350 9.004 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.832 23.620 7.883 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.464 24.857 6.653 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.680 23.119 6.343 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.345 24.043 8.496 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -7.054 23.931 4.997 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.779 24.033 4.725 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.582 24.175 8.131 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.211 24.172 6.498 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.682 22.647 11.840 1.00 0.00 N +ATOM 1191 CA VAL A 76 -6.011 23.478 12.993 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.049 23.224 14.146 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.605 24.158 14.813 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.452 23.199 13.459 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.744 23.936 14.758 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.436 23.609 12.374 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.327 21.922 11.556 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.934 24.525 12.698 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.558 22.133 13.663 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.766 23.727 15.073 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.051 23.600 15.530 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.624 25.008 14.603 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.453 23.409 12.710 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.325 24.674 12.166 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.235 23.040 11.466 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.732 21.954 14.377 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.806 21.577 15.438 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.501 22.356 15.333 1.00 0.00 C +ATOM 1209 O ASP A 77 -1.979 22.849 16.334 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.516 20.075 15.388 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.731 19.226 15.736 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.661 19.755 16.296 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.716 18.055 15.439 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.142 21.233 13.802 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.266 21.811 16.398 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.174 19.803 14.389 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.712 19.837 16.086 1.00 0.00 H +ATOM 1218 N LEU A 78 -1.978 22.465 14.116 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.730 23.179 13.880 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.813 24.615 14.381 1.00 0.00 C +ATOM 1221 O LEU A 78 0.126 25.125 14.993 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.390 23.172 12.384 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.118 21.838 11.824 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.072 21.874 10.302 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.534 21.584 12.322 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.458 22.041 13.336 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.067 22.672 14.423 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.282 23.448 11.824 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.377 23.923 12.198 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.534 21.030 12.158 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.433 20.926 9.904 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.955 22.038 9.974 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.703 22.684 9.939 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.895 20.635 11.924 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.187 22.390 11.987 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.535 21.545 13.411 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.943 25.264 14.118 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.164 26.633 14.568 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.906 26.769 16.063 1.00 0.00 C +ATOM 1240 O GLY A 79 -1.073 27.571 16.488 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.668 24.796 13.593 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.505 27.306 14.018 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.187 26.929 14.343 1.00 0.00 H +ATOM 1244 N THR A 80 -2.625 25.983 16.856 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.539 26.077 18.308 1.00 0.00 C +ATOM 1246 C THR A 80 -1.184 25.599 18.813 1.00 0.00 C +ATOM 1247 O THR A 80 -0.582 26.220 19.689 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.658 25.263 18.983 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -4.935 25.776 18.582 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.538 25.343 20.498 1.00 0.00 C +ATOM 1251 H THR A 80 -3.247 25.304 16.443 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.656 27.122 18.596 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.587 24.220 18.674 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.610 25.109 18.733 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.336 24.761 20.958 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.572 24.943 20.807 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.617 26.382 20.814 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.707 24.491 18.254 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.520 23.861 18.727 1.00 0.00 C +ATOM 1260 C LEU A 81 1.723 24.772 18.514 1.00 0.00 C +ATOM 1261 O LEU A 81 2.612 24.849 19.361 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.745 22.528 18.003 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.194 21.384 18.408 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.108 20.267 17.378 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 0.187 20.882 19.793 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.209 24.074 17.483 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.421 23.668 19.794 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.626 22.690 16.932 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.767 22.200 18.188 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.222 21.745 18.424 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.775 19.454 17.666 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.404 20.649 16.401 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.915 19.896 17.328 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.480 20.069 20.082 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 1.215 20.519 19.778 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 0.100 21.696 20.512 1.00 0.00 H +ATOM 1277 N ARG A 82 1.744 25.459 17.376 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.768 26.461 17.106 1.00 0.00 C +ATOM 1279 C ARG A 82 2.734 27.577 18.141 1.00 0.00 C +ATOM 1280 O ARG A 82 3.775 28.090 18.549 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.583 27.055 15.717 1.00 0.00 C +ATOM 1282 CG ARG A 82 2.998 26.145 14.572 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.639 26.725 13.252 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.116 25.904 12.151 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.840 26.131 10.852 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.091 27.156 10.508 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.323 25.324 9.923 1.00 0.00 N +ATOM 1288 H ARG A 82 1.033 25.281 16.681 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.745 25.977 17.149 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.535 27.314 15.570 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.162 27.974 15.635 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.077 25.995 14.598 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.495 25.182 14.671 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.555 26.805 13.173 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.084 27.715 13.157 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.695 25.106 12.376 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.722 27.772 11.218 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 1.885 27.326 9.535 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.899 24.537 10.187 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.117 25.495 8.950 1.00 0.00 H +ATOM 1301 N GLY A 83 1.530 27.949 18.563 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.361 28.885 19.667 1.00 0.00 C +ATOM 1303 C GLY A 83 1.942 28.323 20.959 1.00 0.00 C +ATOM 1304 O GLY A 83 2.762 28.968 21.614 1.00 0.00 O +ATOM 1305 H GLY A 83 0.712 27.574 18.106 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.850 29.828 19.424 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.302 29.099 19.804 1.00 0.00 H +ATOM 1308 N TYR A 84 1.512 27.120 21.321 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.909 26.513 22.586 1.00 0.00 C +ATOM 1310 C TYR A 84 3.423 26.379 22.682 1.00 0.00 C +ATOM 1311 O TYR A 84 4.012 26.616 23.736 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.244 25.145 22.755 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.197 25.219 23.208 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -1.034 24.125 23.040 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -0.682 26.380 23.791 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.351 24.193 23.453 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -1.999 26.447 24.205 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -2.831 25.359 24.037 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.142 25.427 24.449 1.00 0.00 O +ATOM 1320 H TYR A 84 0.894 26.612 20.704 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.582 27.162 23.399 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.276 24.605 21.808 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.800 24.558 23.485 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.653 23.213 22.581 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.025 27.239 23.923 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -3.008 23.334 23.321 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -2.380 27.360 24.663 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.590 24.608 24.223 1.00 0.00 H +ATOM 1329 N TYR A 85 4.049 25.998 21.573 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.481 25.720 21.558 1.00 0.00 C +ATOM 1331 C TYR A 85 6.280 26.965 21.199 1.00 0.00 C +ATOM 1332 O TYR A 85 7.502 26.913 21.063 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.796 24.586 20.580 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.334 23.225 21.052 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.997 23.012 21.350 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.249 22.191 21.188 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.575 21.769 21.782 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.827 20.949 21.619 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.496 20.736 21.916 1.00 0.00 C +ATOM 1340 OH TYR A 85 4.076 19.498 22.346 1.00 0.00 O +ATOM 1341 H TYR A 85 3.520 25.898 20.718 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.783 25.411 22.559 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.322 24.792 19.619 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.872 24.540 20.410 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.278 23.825 21.244 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.300 22.360 20.955 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.524 21.601 22.016 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.546 20.136 21.727 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.832 18.909 22.408 1.00 0.00 H +ATOM 1350 N ASN A 86 5.582 28.086 21.044 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.228 29.352 20.717 1.00 0.00 C +ATOM 1352 C ASN A 86 7.093 29.222 19.470 1.00 0.00 C +ATOM 1353 O ASN A 86 8.241 29.666 19.450 1.00 0.00 O +ATOM 1354 CB ASN A 86 7.052 29.849 21.890 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.211 30.165 23.095 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.200 30.870 22.995 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.607 29.655 24.233 1.00 0.00 N +ATOM 1358 H ASN A 86 4.579 28.060 21.156 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.454 30.089 20.498 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.789 29.093 22.163 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.597 30.747 21.597 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 6.086 29.832 25.069 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.431 29.090 24.268 1.00 0.00 H +ATOM 1364 N GLN A 87 6.535 28.611 18.429 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.262 28.404 17.182 1.00 0.00 C +ATOM 1366 C GLN A 87 6.797 29.377 16.106 1.00 0.00 C +ATOM 1367 O GLN A 87 5.666 29.864 16.142 1.00 0.00 O +ATOM 1368 CB GLN A 87 7.089 26.964 16.694 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.565 25.911 17.680 1.00 0.00 C +ATOM 1370 CD GLN A 87 9.069 25.937 17.874 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.834 25.766 16.921 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.502 26.151 19.111 1.00 0.00 N +ATOM 1373 H GLN A 87 5.583 28.281 18.505 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.321 28.586 17.365 1.00 0.00 H +ATOM 1375 1HB GLN A 87 6.036 26.775 16.482 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.639 26.826 15.763 1.00 0.00 H +ATOM 1377 1HG GLN A 87 7.092 26.092 18.646 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.285 24.926 17.307 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.484 26.179 19.300 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.846 26.285 19.854 1.00 0.00 H +ATOM 1381 N SER A 88 7.676 29.658 15.150 1.00 0.00 N +ATOM 1382 CA SER A 88 7.327 30.503 14.013 1.00 0.00 C +ATOM 1383 C SER A 88 6.720 29.681 12.884 1.00 0.00 C +ATOM 1384 O SER A 88 6.644 28.454 12.966 1.00 0.00 O +ATOM 1385 CB SER A 88 8.555 31.238 13.512 1.00 0.00 C +ATOM 1386 OG SER A 88 9.365 30.395 12.739 1.00 0.00 O +ATOM 1387 H SER A 88 8.609 29.278 15.213 1.00 0.00 H +ATOM 1388 HA SER A 88 6.587 31.234 14.340 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.247 32.097 12.917 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.125 31.615 14.361 1.00 0.00 H +ATOM 1391 HG SER A 88 10.235 30.418 13.145 1.00 0.00 H +ATOM 1392 N GLU A 89 6.290 30.362 11.828 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.746 29.693 10.653 1.00 0.00 C +ATOM 1394 C GLU A 89 6.811 29.516 9.577 1.00 0.00 C +ATOM 1395 O GLU A 89 6.514 29.096 8.459 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.563 30.482 10.088 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.389 30.626 11.046 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.242 31.397 10.453 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.366 31.849 9.341 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.239 31.533 11.115 1.00 0.00 O +ATOM 1401 H GLU A 89 6.340 31.371 11.840 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.396 28.704 10.949 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.893 31.484 9.811 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.199 29.995 9.183 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.038 29.633 11.326 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.730 31.129 11.949 1.00 0.00 H +ATOM 1407 N ALA A 90 8.053 29.840 9.922 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.146 29.818 8.959 1.00 0.00 C +ATOM 1409 C ALA A 90 9.775 28.434 8.871 1.00 0.00 C +ATOM 1410 O ALA A 90 10.647 28.189 8.037 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.198 30.854 9.327 1.00 0.00 C +ATOM 1412 H ALA A 90 8.243 30.108 10.877 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.737 30.063 7.978 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.008 30.826 8.598 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.746 31.846 9.328 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.594 30.635 10.317 1.00 0.00 H +ATOM 1417 N GLY A 91 9.328 27.530 9.737 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.915 26.199 9.826 1.00 0.00 C +ATOM 1419 C GLY A 91 8.961 25.138 9.291 1.00 0.00 C +ATOM 1420 O GLY A 91 8.062 25.438 8.507 1.00 0.00 O +ATOM 1421 H GLY A 91 8.561 27.772 10.347 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.847 26.174 9.262 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.162 25.980 10.865 1.00 0.00 H +ATOM 1424 N SER A 92 9.165 23.897 9.719 1.00 0.00 N +ATOM 1425 CA SER A 92 8.323 22.789 9.284 1.00 0.00 C +ATOM 1426 C SER A 92 8.102 21.789 10.413 1.00 0.00 C +ATOM 1427 O SER A 92 9.056 21.314 11.030 1.00 0.00 O +ATOM 1428 CB SER A 92 8.953 22.091 8.095 1.00 0.00 C +ATOM 1429 OG SER A 92 8.216 20.957 7.729 1.00 0.00 O +ATOM 1430 H SER A 92 9.922 23.717 10.364 1.00 0.00 H +ATOM 1431 HA SER A 92 7.352 23.188 8.986 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.005 22.781 7.254 1.00 0.00 H +ATOM 1433 2HB SER A 92 9.973 21.800 8.342 1.00 0.00 H +ATOM 1434 HG SER A 92 7.403 21.285 7.338 1.00 0.00 H +ATOM 1435 N HIS A 93 6.839 21.473 10.678 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.473 20.706 11.862 1.00 0.00 C +ATOM 1437 C HIS A 93 5.667 19.469 11.490 1.00 0.00 C +ATOM 1438 O HIS A 93 4.983 19.446 10.466 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.671 21.570 12.840 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.405 22.789 13.307 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.191 22.795 14.440 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.472 24.040 12.795 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.711 23.999 14.605 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.290 24.772 13.621 1.00 0.00 N +ATOM 1445 H HIS A 93 6.113 21.772 10.042 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.376 20.369 12.371 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.743 21.892 12.365 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.403 20.978 13.714 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.413 22.003 15.010 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 6.022 24.507 11.919 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.367 24.209 15.449 1.00 0.00 H +ATOM 1452 N THR A 94 5.749 18.440 12.327 1.00 0.00 N +ATOM 1453 CA THR A 94 5.159 17.145 12.010 1.00 0.00 C +ATOM 1454 C THR A 94 4.030 16.804 12.974 1.00 0.00 C +ATOM 1455 O THR A 94 4.167 16.963 14.187 1.00 0.00 O +ATOM 1456 CB THR A 94 6.221 16.030 12.041 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.247 16.317 11.082 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.591 14.684 11.716 1.00 0.00 C +ATOM 1459 H THR A 94 6.233 18.559 13.205 1.00 0.00 H +ATOM 1460 HA THR A 94 4.739 17.193 11.005 1.00 0.00 H +ATOM 1461 HB THR A 94 6.672 15.984 13.032 1.00 0.00 H +ATOM 1462 HG1 THR A 94 6.956 17.028 10.505 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.356 13.909 11.743 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.818 14.458 12.450 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.147 14.721 10.722 1.00 0.00 H +ATOM 1466 N VAL A 95 2.914 16.333 12.427 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.778 15.920 13.241 1.00 0.00 C +ATOM 1468 C VAL A 95 1.493 14.433 13.077 1.00 0.00 C +ATOM 1469 O VAL A 95 1.511 13.907 11.964 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.523 16.725 12.855 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.706 16.167 13.557 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.722 18.193 13.203 1.00 0.00 C +ATOM 1473 H VAL A 95 2.852 16.259 11.422 1.00 0.00 H +ATOM 1474 HA VAL A 95 2.011 16.118 14.288 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.354 16.625 11.783 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.583 16.748 13.272 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.850 15.126 13.265 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.567 16.226 14.636 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.168 18.756 12.927 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.897 18.292 14.275 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.582 18.582 12.658 1.00 0.00 H +ATOM 1482 N GLN A 96 1.230 13.759 14.192 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.885 12.343 14.167 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.378 12.070 14.976 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.584 12.655 16.039 1.00 0.00 O +ATOM 1486 CB GLN A 96 2.044 11.500 14.706 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.336 11.643 13.920 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.489 10.894 14.561 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.131 11.390 15.490 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.758 9.691 14.066 1.00 0.00 N +ATOM 1491 H GLN A 96 1.271 14.240 15.079 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.693 12.051 13.135 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.246 11.779 15.740 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.761 10.447 14.700 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.185 11.246 12.917 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.602 12.699 13.868 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.508 9.149 14.448 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.213 9.326 13.312 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.219 11.178 14.464 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.421 10.761 15.178 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.801 9.329 14.829 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.784 8.938 13.662 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.585 11.685 14.852 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.862 11.404 15.628 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.007 12.194 15.107 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.821 13.621 15.315 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.187 14.286 16.428 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.757 13.641 17.422 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -5.974 15.587 16.520 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.023 10.778 13.559 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.223 10.816 16.250 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.298 12.716 15.052 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.822 11.611 13.790 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.111 10.346 15.548 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.715 11.664 16.677 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.114 12.016 14.037 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -6.920 11.891 15.618 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.386 14.151 14.572 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -6.919 12.646 17.351 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.031 14.139 18.256 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.537 16.083 15.756 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.249 16.085 17.354 1.00 0.00 H +ATOM 1523 N MET A 98 -3.143 8.547 15.847 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.450 7.134 15.660 1.00 0.00 C +ATOM 1525 C MET A 98 -4.558 6.681 16.603 1.00 0.00 C +ATOM 1526 O MET A 98 -4.597 7.080 17.766 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.194 6.289 15.869 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.334 4.836 15.437 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.771 3.938 15.502 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.603 3.678 17.266 1.00 0.00 C +ATOM 1531 H MET A 98 -3.191 8.942 16.777 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.804 6.990 14.640 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.366 6.724 15.312 1.00 0.00 H +ATOM 1534 2HB MET A 98 -1.920 6.299 16.925 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.049 4.331 16.086 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.713 4.794 14.416 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.320 3.133 17.467 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.574 4.643 17.774 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.453 3.101 17.632 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.457 5.847 16.093 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.508 5.259 16.913 1.00 0.00 C +ATOM 1542 C TYR A 99 -6.957 3.914 16.354 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.657 3.576 15.209 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.700 6.213 17.021 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.415 6.446 15.709 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.319 5.507 15.235 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -8.168 7.600 14.980 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.973 5.720 14.037 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.822 7.813 13.782 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.721 6.878 13.311 1.00 0.00 C +ATOM 1551 OH TYR A 99 -10.372 7.091 12.117 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.411 5.614 15.110 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.110 5.085 17.913 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.421 5.815 17.736 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.361 7.177 17.400 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.514 4.600 15.808 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.457 8.338 15.352 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.683 4.982 13.665 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -8.627 8.720 13.208 1.00 0.00 H +ATOM 1560 HH TYR A 99 -10.764 6.267 11.817 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.676 3.151 17.170 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.261 1.892 16.722 1.00 0.00 C +ATOM 1563 C GLY A 100 -8.900 1.139 17.882 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.844 1.583 19.029 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.821 3.449 18.123 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.011 2.091 15.956 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.490 1.274 16.264 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.507 -0.003 17.577 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.170 -0.813 18.591 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.758 -2.276 18.485 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.572 -2.799 17.386 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.689 -0.706 18.457 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.354 -1.471 16.958 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.509 -0.318 16.617 1.00 0.00 H +ATOM 1575 HA CYS A 101 -9.881 -0.441 19.574 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.165 -1.179 19.316 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -11.981 0.344 18.458 1.00 0.00 H +ATOM 1578 N ASP A 102 -9.617 -2.932 19.632 1.00 0.00 N +ATOM 1579 CA ASP A 102 -9.247 -4.341 19.669 1.00 0.00 C +ATOM 1580 C ASP A 102 -10.424 -5.209 20.095 1.00 0.00 C +ATOM 1581 O ASP A 102 -11.189 -4.840 20.987 1.00 0.00 O +ATOM 1582 CB ASP A 102 -8.071 -4.561 20.623 1.00 0.00 C +ATOM 1583 CG ASP A 102 -6.796 -3.867 20.163 1.00 0.00 C +ATOM 1584 OD1 ASP A 102 -6.718 -3.513 19.010 1.00 0.00 O +ATOM 1585 OD2 ASP A 102 -5.912 -3.697 20.969 1.00 0.00 O +ATOM 1586 H ASP A 102 -9.769 -2.440 20.501 1.00 0.00 H +ATOM 1587 HA ASP A 102 -8.944 -4.646 18.666 1.00 0.00 H +ATOM 1588 1HB ASP A 102 -8.332 -4.190 21.614 1.00 0.00 H +ATOM 1589 2HB ASP A 102 -7.872 -5.629 20.715 1.00 0.00 H +ATOM 1590 N VAL A 103 -10.566 -6.362 19.451 1.00 0.00 N +ATOM 1591 CA VAL A 103 -11.608 -7.317 19.811 1.00 0.00 C +ATOM 1592 C VAL A 103 -11.028 -8.707 20.034 1.00 0.00 C +ATOM 1593 O VAL A 103 -9.906 -8.997 19.616 1.00 0.00 O +ATOM 1594 CB VAL A 103 -12.677 -7.383 18.704 1.00 0.00 C +ATOM 1595 CG1 VAL A 103 -13.285 -6.009 18.468 1.00 0.00 C +ATOM 1596 CG2 VAL A 103 -12.065 -7.929 17.424 1.00 0.00 C +ATOM 1597 H VAL A 103 -9.936 -6.584 18.693 1.00 0.00 H +ATOM 1598 HA VAL A 103 -12.080 -6.982 20.735 1.00 0.00 H +ATOM 1599 HB VAL A 103 -13.484 -8.040 19.031 1.00 0.00 H +ATOM 1600 1HG1 VAL A 103 -14.039 -6.074 17.684 1.00 0.00 H +ATOM 1601 2HG1 VAL A 103 -13.749 -5.653 19.388 1.00 0.00 H +ATOM 1602 3HG1 VAL A 103 -12.504 -5.313 18.163 1.00 0.00 H +ATOM 1603 1HG2 VAL A 103 -12.827 -7.974 16.646 1.00 0.00 H +ATOM 1604 2HG2 VAL A 103 -11.254 -7.276 17.101 1.00 0.00 H +ATOM 1605 3HG2 VAL A 103 -11.673 -8.930 17.605 1.00 0.00 H +ATOM 1606 N GLY A 104 -11.796 -9.565 20.696 1.00 0.00 N +ATOM 1607 CA GLY A 104 -11.377 -10.940 20.941 1.00 0.00 C +ATOM 1608 C GLY A 104 -11.720 -11.839 19.761 1.00 0.00 C +ATOM 1609 O GLY A 104 -12.139 -11.363 18.706 1.00 0.00 O +ATOM 1610 H GLY A 104 -12.696 -9.257 21.037 1.00 0.00 H +ATOM 1611 1HA GLY A 104 -10.302 -10.965 21.122 1.00 0.00 H +ATOM 1612 2HA GLY A 104 -11.863 -11.313 21.841 1.00 0.00 H +ATOM 1613 N SER A 105 -11.540 -13.143 19.945 1.00 0.00 N +ATOM 1614 CA SER A 105 -11.783 -14.108 18.880 1.00 0.00 C +ATOM 1615 C SER A 105 -13.262 -14.175 18.524 1.00 0.00 C +ATOM 1616 O SER A 105 -13.629 -14.617 17.435 1.00 0.00 O +ATOM 1617 CB SER A 105 -11.291 -15.480 19.298 1.00 0.00 C +ATOM 1618 OG SER A 105 -12.052 -15.985 20.360 1.00 0.00 O +ATOM 1619 H SER A 105 -11.227 -13.474 20.847 1.00 0.00 H +ATOM 1620 HA SER A 105 -11.231 -13.791 17.993 1.00 0.00 H +ATOM 1621 1HB SER A 105 -11.349 -16.161 18.449 1.00 0.00 H +ATOM 1622 2HB SER A 105 -10.245 -15.417 19.595 1.00 0.00 H +ATOM 1623 HG SER A 105 -12.868 -16.310 19.970 1.00 0.00 H +ATOM 1624 N ASP A 106 -14.108 -13.734 19.449 1.00 0.00 N +ATOM 1625 CA ASP A 106 -15.543 -13.651 19.197 1.00 0.00 C +ATOM 1626 C ASP A 106 -15.935 -12.268 18.697 1.00 0.00 C +ATOM 1627 O ASP A 106 -17.119 -11.942 18.607 1.00 0.00 O +ATOM 1628 CB ASP A 106 -16.330 -13.983 20.467 1.00 0.00 C +ATOM 1629 CG ASP A 106 -16.029 -13.031 21.617 1.00 0.00 C +ATOM 1630 OD1 ASP A 106 -15.207 -12.163 21.444 1.00 0.00 O +ATOM 1631 OD2 ASP A 106 -16.625 -13.181 22.657 1.00 0.00 O +ATOM 1632 H ASP A 106 -13.749 -13.449 20.349 1.00 0.00 H +ATOM 1633 HA ASP A 106 -15.802 -14.379 18.428 1.00 0.00 H +ATOM 1634 1HB ASP A 106 -17.399 -13.945 20.253 1.00 0.00 H +ATOM 1635 2HB ASP A 106 -16.097 -14.999 20.785 1.00 0.00 H +ATOM 1636 N TRP A 107 -14.935 -11.455 18.373 1.00 0.00 N +ATOM 1637 CA TRP A 107 -15.174 -10.100 17.892 1.00 0.00 C +ATOM 1638 C TRP A 107 -15.918 -9.270 18.930 1.00 0.00 C +ATOM 1639 O TRP A 107 -16.620 -8.317 18.591 1.00 0.00 O +ATOM 1640 CB TRP A 107 -15.975 -10.130 16.590 1.00 0.00 C +ATOM 1641 CG TRP A 107 -15.372 -11.009 15.536 1.00 0.00 C +ATOM 1642 CD1 TRP A 107 -14.051 -11.308 15.383 1.00 0.00 C +ATOM 1643 CD2 TRP A 107 -16.068 -11.711 14.478 1.00 0.00 C +ATOM 1644 NE1 TRP A 107 -13.877 -12.143 14.307 1.00 0.00 N +ATOM 1645 CE2 TRP A 107 -15.101 -12.401 13.742 1.00 0.00 C +ATOM 1646 CE3 TRP A 107 -17.413 -11.808 14.102 1.00 0.00 C +ATOM 1647 CZ2 TRP A 107 -15.432 -13.181 12.645 1.00 0.00 C +ATOM 1648 CZ3 TRP A 107 -17.745 -12.591 13.003 1.00 0.00 C +ATOM 1649 CH2 TRP A 107 -16.780 -13.260 12.295 1.00 0.00 C +ATOM 1650 H TRP A 107 -13.985 -11.786 18.461 1.00 0.00 H +ATOM 1651 HA TRP A 107 -14.211 -9.627 17.699 1.00 0.00 H +ATOM 1652 1HB TRP A 107 -16.987 -10.483 16.792 1.00 0.00 H +ATOM 1653 2HB TRP A 107 -16.056 -9.120 16.188 1.00 0.00 H +ATOM 1654 HD1 TRP A 107 -13.251 -10.939 16.021 1.00 0.00 H +ATOM 1655 HE1 TRP A 107 -12.993 -12.508 13.982 1.00 0.00 H +ATOM 1656 HE3 TRP A 107 -18.184 -11.281 14.663 1.00 0.00 H +ATOM 1657 HZ2 TRP A 107 -14.679 -13.720 12.069 1.00 0.00 H +ATOM 1658 HZ3 TRP A 107 -18.795 -12.661 12.717 1.00 0.00 H +ATOM 1659 HH2 TRP A 107 -17.075 -13.867 11.438 1.00 0.00 H +ATOM 1660 N ARG A 108 -15.759 -9.637 20.197 1.00 0.00 N +ATOM 1661 CA ARG A 108 -16.241 -8.813 21.300 1.00 0.00 C +ATOM 1662 C ARG A 108 -15.233 -7.729 21.658 1.00 0.00 C +ATOM 1663 O ARG A 108 -14.031 -7.985 21.733 1.00 0.00 O +ATOM 1664 CB ARG A 108 -16.517 -9.669 22.528 1.00 0.00 C +ATOM 1665 CG ARG A 108 -17.192 -8.939 23.678 1.00 0.00 C +ATOM 1666 CD ARG A 108 -17.381 -9.825 24.855 1.00 0.00 C +ATOM 1667 NE ARG A 108 -18.084 -11.048 24.507 1.00 0.00 N +ATOM 1668 CZ ARG A 108 -19.422 -11.200 24.548 1.00 0.00 C +ATOM 1669 NH1 ARG A 108 -20.186 -10.198 24.925 1.00 0.00 N +ATOM 1670 NH2 ARG A 108 -19.967 -12.356 24.211 1.00 0.00 N +ATOM 1671 H ARG A 108 -15.293 -10.510 20.402 1.00 0.00 H +ATOM 1672 HA ARG A 108 -17.171 -8.334 20.994 1.00 0.00 H +ATOM 1673 1HB ARG A 108 -17.153 -10.508 22.251 1.00 0.00 H +ATOM 1674 2HB ARG A 108 -15.579 -10.080 22.903 1.00 0.00 H +ATOM 1675 1HG ARG A 108 -16.578 -8.091 23.982 1.00 0.00 H +ATOM 1676 2HG ARG A 108 -18.171 -8.582 23.357 1.00 0.00 H +ATOM 1677 1HD ARG A 108 -16.409 -10.096 25.266 1.00 0.00 H +ATOM 1678 2HD ARG A 108 -17.962 -9.302 25.614 1.00 0.00 H +ATOM 1679 HE ARG A 108 -17.530 -11.841 24.212 1.00 0.00 H +ATOM 1680 1HH1 ARG A 108 -19.769 -9.315 25.183 1.00 0.00 H +ATOM 1681 2HH1 ARG A 108 -21.189 -10.312 24.956 1.00 0.00 H +ATOM 1682 1HH2 ARG A 108 -19.380 -13.126 23.921 1.00 0.00 H +ATOM 1683 2HH2 ARG A 108 -20.970 -12.469 24.242 1.00 0.00 H +ATOM 1684 N PHE A 109 -15.730 -6.517 21.879 1.00 0.00 N +ATOM 1685 CA PHE A 109 -14.873 -5.390 22.233 1.00 0.00 C +ATOM 1686 C PHE A 109 -14.065 -5.687 23.489 1.00 0.00 C +ATOM 1687 O PHE A 109 -14.613 -6.117 24.505 1.00 0.00 O +ATOM 1688 CB PHE A 109 -15.711 -4.128 22.447 1.00 0.00 C +ATOM 1689 CG PHE A 109 -14.898 -2.912 22.790 1.00 0.00 C +ATOM 1690 CD1 PHE A 109 -14.105 -2.298 21.832 1.00 0.00 C +ATOM 1691 CD2 PHE A 109 -14.924 -2.381 24.070 1.00 0.00 C +ATOM 1692 CE1 PHE A 109 -13.356 -1.179 22.147 1.00 0.00 C +ATOM 1693 CE2 PHE A 109 -14.178 -1.262 24.387 1.00 0.00 C +ATOM 1694 CZ PHE A 109 -13.393 -0.661 23.424 1.00 0.00 C +ATOM 1695 H PHE A 109 -16.726 -6.371 21.800 1.00 0.00 H +ATOM 1696 HA PHE A 109 -14.178 -5.213 21.412 1.00 0.00 H +ATOM 1697 1HB PHE A 109 -16.280 -3.913 21.544 1.00 0.00 H +ATOM 1698 2HB PHE A 109 -16.425 -4.297 23.251 1.00 0.00 H +ATOM 1699 HD1 PHE A 109 -14.077 -2.707 20.822 1.00 0.00 H +ATOM 1700 HD2 PHE A 109 -15.544 -2.856 24.831 1.00 0.00 H +ATOM 1701 HE1 PHE A 109 -12.737 -0.707 21.384 1.00 0.00 H +ATOM 1702 HE2 PHE A 109 -14.208 -0.854 25.397 1.00 0.00 H +ATOM 1703 HZ PHE A 109 -12.803 0.219 23.673 1.00 0.00 H +ATOM 1704 N LEU A 110 -12.759 -5.454 23.415 1.00 0.00 N +ATOM 1705 CA LEU A 110 -11.886 -5.607 24.573 1.00 0.00 C +ATOM 1706 C LEU A 110 -11.357 -4.259 25.045 1.00 0.00 C +ATOM 1707 O LEU A 110 -11.388 -3.953 26.238 1.00 0.00 O +ATOM 1708 CB LEU A 110 -10.712 -6.534 24.233 1.00 0.00 C +ATOM 1709 CG LEU A 110 -11.090 -7.963 23.823 1.00 0.00 C +ATOM 1710 CD1 LEU A 110 -9.831 -8.738 23.461 1.00 0.00 C +ATOM 1711 CD2 LEU A 110 -11.839 -8.638 24.963 1.00 0.00 C +ATOM 1712 H LEU A 110 -12.361 -5.163 22.533 1.00 0.00 H +ATOM 1713 HA LEU A 110 -12.463 -6.053 25.383 1.00 0.00 H +ATOM 1714 1HB LEU A 110 -10.148 -6.093 23.414 1.00 0.00 H +ATOM 1715 2HB LEU A 110 -10.059 -6.601 25.103 1.00 0.00 H +ATOM 1716 HG LEU A 110 -11.728 -7.932 22.939 1.00 0.00 H +ATOM 1717 1HD1 LEU A 110 -10.099 -9.754 23.170 1.00 0.00 H +ATOM 1718 2HD1 LEU A 110 -9.326 -8.245 22.631 1.00 0.00 H +ATOM 1719 3HD1 LEU A 110 -9.165 -8.772 24.323 1.00 0.00 H +ATOM 1720 1HD2 LEU A 110 -12.108 -9.653 24.671 1.00 0.00 H +ATOM 1721 2HD2 LEU A 110 -11.202 -8.671 25.847 1.00 0.00 H +ATOM 1722 3HD2 LEU A 110 -12.744 -8.073 25.189 1.00 0.00 H +ATOM 1723 N ARG A 111 -10.870 -3.458 24.105 1.00 0.00 N +ATOM 1724 CA ARG A 111 -10.236 -2.186 24.434 1.00 0.00 C +ATOM 1725 C ARG A 111 -10.100 -1.303 23.201 1.00 0.00 C +ATOM 1726 O ARG A 111 -10.369 -1.738 22.081 1.00 0.00 O +ATOM 1727 CB ARG A 111 -8.861 -2.416 25.045 1.00 0.00 C +ATOM 1728 CG ARG A 111 -7.850 -3.069 24.116 1.00 0.00 C +ATOM 1729 CD ARG A 111 -6.523 -3.219 24.767 1.00 0.00 C +ATOM 1730 NE ARG A 111 -5.558 -3.860 23.889 1.00 0.00 N +ATOM 1731 CZ ARG A 111 -4.323 -4.247 24.263 1.00 0.00 C +ATOM 1732 NH1 ARG A 111 -3.919 -4.051 25.498 1.00 0.00 N +ATOM 1733 NH2 ARG A 111 -3.518 -4.823 23.387 1.00 0.00 N +ATOM 1734 H ARG A 111 -10.943 -3.735 23.136 1.00 0.00 H +ATOM 1735 HA ARG A 111 -10.858 -1.669 25.165 1.00 0.00 H +ATOM 1736 1HB ARG A 111 -8.444 -1.463 25.369 1.00 0.00 H +ATOM 1737 2HB ARG A 111 -8.956 -3.049 25.927 1.00 0.00 H +ATOM 1738 1HG ARG A 111 -8.206 -4.059 23.830 1.00 0.00 H +ATOM 1739 2HG ARG A 111 -7.727 -2.455 23.223 1.00 0.00 H +ATOM 1740 1HD ARG A 111 -6.138 -2.236 25.037 1.00 0.00 H +ATOM 1741 2HD ARG A 111 -6.625 -3.828 25.664 1.00 0.00 H +ATOM 1742 HE ARG A 111 -5.833 -4.027 22.930 1.00 0.00 H +ATOM 1743 1HH1 ARG A 111 -4.534 -3.611 26.167 1.00 0.00 H +ATOM 1744 2HH1 ARG A 111 -2.993 -4.341 25.779 1.00 0.00 H +ATOM 1745 1HH2 ARG A 111 -3.829 -4.974 22.437 1.00 0.00 H +ATOM 1746 2HH2 ARG A 111 -2.593 -5.113 23.668 1.00 0.00 H +ATOM 1747 N GLY A 112 -9.681 -0.060 23.414 1.00 0.00 N +ATOM 1748 CA GLY A 112 -9.361 0.839 22.311 1.00 0.00 C +ATOM 1749 C GLY A 112 -8.495 2.000 22.782 1.00 0.00 C +ATOM 1750 O GLY A 112 -8.307 2.202 23.982 1.00 0.00 O +ATOM 1751 H GLY A 112 -9.581 0.270 24.362 1.00 0.00 H +ATOM 1752 1HA GLY A 112 -8.841 0.287 21.529 1.00 0.00 H +ATOM 1753 2HA GLY A 112 -10.284 1.222 21.876 1.00 0.00 H +ATOM 1754 N TYR A 113 -7.967 2.762 21.829 1.00 0.00 N +ATOM 1755 CA TYR A 113 -7.013 3.821 22.136 1.00 0.00 C +ATOM 1756 C TYR A 113 -7.138 4.978 21.153 1.00 0.00 C +ATOM 1757 O TYR A 113 -7.645 4.809 20.043 1.00 0.00 O +ATOM 1758 CB TYR A 113 -5.584 3.272 22.130 1.00 0.00 C +ATOM 1759 CG TYR A 113 -5.088 2.877 20.757 1.00 0.00 C +ATOM 1760 CD1 TYR A 113 -4.376 3.786 19.988 1.00 0.00 C +ATOM 1761 CD2 TYR A 113 -5.345 1.605 20.266 1.00 0.00 C +ATOM 1762 CE1 TYR A 113 -3.923 3.425 18.734 1.00 0.00 C +ATOM 1763 CE2 TYR A 113 -4.892 1.244 19.012 1.00 0.00 C +ATOM 1764 CZ TYR A 113 -4.183 2.149 18.248 1.00 0.00 C +ATOM 1765 OH TYR A 113 -3.732 1.789 16.999 1.00 0.00 O +ATOM 1766 H TYR A 113 -8.234 2.604 20.869 1.00 0.00 H +ATOM 1767 HA TYR A 113 -7.233 4.208 23.131 1.00 0.00 H +ATOM 1768 1HB TYR A 113 -4.904 4.023 22.535 1.00 0.00 H +ATOM 1769 2HB TYR A 113 -5.528 2.397 22.777 1.00 0.00 H +ATOM 1770 HD1 TYR A 113 -4.174 4.786 20.374 1.00 0.00 H +ATOM 1771 HD2 TYR A 113 -5.905 0.891 20.870 1.00 0.00 H +ATOM 1772 HE1 TYR A 113 -3.364 4.139 18.130 1.00 0.00 H +ATOM 1773 HE2 TYR A 113 -5.094 0.245 18.626 1.00 0.00 H +ATOM 1774 HH TYR A 113 -3.360 2.558 16.560 1.00 0.00 H +ATOM 1775 N HIS A 114 -6.674 6.152 21.566 1.00 0.00 N +ATOM 1776 CA HIS A 114 -6.530 7.282 20.656 1.00 0.00 C +ATOM 1777 C HIS A 114 -5.465 8.254 21.148 1.00 0.00 C +ATOM 1778 O HIS A 114 -5.611 8.866 22.205 1.00 0.00 O +ATOM 1779 CB HIS A 114 -7.864 8.017 20.491 1.00 0.00 C +ATOM 1780 CG HIS A 114 -7.814 9.138 19.499 1.00 0.00 C +ATOM 1781 ND1 HIS A 114 -8.857 10.023 19.325 1.00 0.00 N +ATOM 1782 CD2 HIS A 114 -6.849 9.516 18.629 1.00 0.00 C +ATOM 1783 CE1 HIS A 114 -8.534 10.899 18.389 1.00 0.00 C +ATOM 1784 NE2 HIS A 114 -7.322 10.613 17.951 1.00 0.00 N +ATOM 1785 H HIS A 114 -6.416 6.265 22.536 1.00 0.00 H +ATOM 1786 HA HIS A 114 -6.220 6.922 19.675 1.00 0.00 H +ATOM 1787 1HB HIS A 114 -8.632 7.312 20.172 1.00 0.00 H +ATOM 1788 2HB HIS A 114 -8.175 8.426 21.452 1.00 0.00 H +ATOM 1789 HD1 HIS A 114 -9.696 10.064 19.869 1.00 0.00 H +ATOM 1790 HD2 HIS A 114 -5.857 9.123 18.407 1.00 0.00 H +ATOM 1791 HE1 HIS A 114 -9.230 11.687 18.103 1.00 0.00 H +ATOM 1792 N GLN A 115 -4.392 8.389 20.375 1.00 0.00 N +ATOM 1793 CA GLN A 115 -3.192 9.070 20.844 1.00 0.00 C +ATOM 1794 C GLN A 115 -2.708 10.096 19.828 1.00 0.00 C +ATOM 1795 O GLN A 115 -3.034 10.012 18.643 1.00 0.00 O +ATOM 1796 CB GLN A 115 -2.080 8.058 21.135 1.00 0.00 C +ATOM 1797 CG GLN A 115 -1.793 7.103 19.989 1.00 0.00 C +ATOM 1798 CD GLN A 115 -0.738 6.072 20.345 1.00 0.00 C +ATOM 1799 OE1 GLN A 115 -1.026 5.073 21.010 1.00 0.00 O +ATOM 1800 NE2 GLN A 115 0.492 6.310 19.904 1.00 0.00 N +ATOM 1801 H GLN A 115 -4.410 8.010 19.439 1.00 0.00 H +ATOM 1802 HA GLN A 115 -3.431 9.597 21.766 1.00 0.00 H +ATOM 1803 1HB GLN A 115 -1.157 8.589 21.369 1.00 0.00 H +ATOM 1804 2HB GLN A 115 -2.348 7.465 22.009 1.00 0.00 H +ATOM 1805 1HG GLN A 115 -2.712 6.576 19.730 1.00 0.00 H +ATOM 1806 2HG GLN A 115 -1.437 7.675 19.133 1.00 0.00 H +ATOM 1807 1HE2 GLN A 115 1.230 5.665 20.108 1.00 0.00 H +ATOM 1808 2HE2 GLN A 115 0.681 7.133 19.368 1.00 0.00 H +ATOM 1809 N TYR A 116 -1.930 11.065 20.296 1.00 0.00 N +ATOM 1810 CA TYR A 116 -1.523 12.191 19.465 1.00 0.00 C +ATOM 1811 C TYR A 116 -0.125 12.673 19.834 1.00 0.00 C +ATOM 1812 O TYR A 116 0.249 12.681 21.007 1.00 0.00 O +ATOM 1813 CB TYR A 116 -2.529 13.338 19.588 1.00 0.00 C +ATOM 1814 CG TYR A 116 -2.243 14.503 18.667 1.00 0.00 C +ATOM 1815 CD1 TYR A 116 -2.704 14.482 17.359 1.00 0.00 C +ATOM 1816 CD2 TYR A 116 -1.519 15.592 19.130 1.00 0.00 C +ATOM 1817 CE1 TYR A 116 -2.443 15.547 16.517 1.00 0.00 C +ATOM 1818 CE2 TYR A 116 -1.258 16.655 18.288 1.00 0.00 C +ATOM 1819 CZ TYR A 116 -1.717 16.635 16.987 1.00 0.00 C +ATOM 1820 OH TYR A 116 -1.456 17.695 16.149 1.00 0.00 O +ATOM 1821 H TYR A 116 -1.610 11.020 21.253 1.00 0.00 H +ATOM 1822 HA TYR A 116 -1.495 11.862 18.426 1.00 0.00 H +ATOM 1823 1HB TYR A 116 -3.532 12.968 19.368 1.00 0.00 H +ATOM 1824 2HB TYR A 116 -2.535 13.708 20.613 1.00 0.00 H +ATOM 1825 HD1 TYR A 116 -3.273 13.627 16.995 1.00 0.00 H +ATOM 1826 HD2 TYR A 116 -1.156 15.607 20.157 1.00 0.00 H +ATOM 1827 HE1 TYR A 116 -2.805 15.530 15.490 1.00 0.00 H +ATOM 1828 HE2 TYR A 116 -0.688 17.511 18.652 1.00 0.00 H +ATOM 1829 HH TYR A 116 -0.732 18.214 16.507 1.00 0.00 H +ATOM 1830 N ALA A 117 0.642 13.073 18.826 1.00 0.00 N +ATOM 1831 CA ALA A 117 2.011 13.526 19.040 1.00 0.00 C +ATOM 1832 C ALA A 117 2.361 14.681 18.110 1.00 0.00 C +ATOM 1833 O ALA A 117 1.666 14.929 17.124 1.00 0.00 O +ATOM 1834 CB ALA A 117 2.987 12.375 18.842 1.00 0.00 C +ATOM 1835 H ALA A 117 0.268 13.063 17.888 1.00 0.00 H +ATOM 1836 HA ALA A 117 2.093 13.886 20.065 1.00 0.00 H +ATOM 1837 1HB ALA A 117 4.005 12.730 19.005 1.00 0.00 H +ATOM 1838 2HB ALA A 117 2.762 11.581 19.553 1.00 0.00 H +ATOM 1839 3HB ALA A 117 2.895 11.990 17.827 1.00 0.00 H +ATOM 1840 N TYR A 118 3.441 15.386 18.430 1.00 0.00 N +ATOM 1841 CA TYR A 118 3.828 16.576 17.683 1.00 0.00 C +ATOM 1842 C TYR A 118 5.342 16.730 17.638 1.00 0.00 C +ATOM 1843 O TYR A 118 6.007 16.729 18.674 1.00 0.00 O +ATOM 1844 CB TYR A 118 3.186 17.824 18.294 1.00 0.00 C +ATOM 1845 CG TYR A 118 3.486 19.098 17.536 1.00 0.00 C +ATOM 1846 CD1 TYR A 118 3.141 19.206 16.197 1.00 0.00 C +ATOM 1847 CD2 TYR A 118 4.106 20.158 18.180 1.00 0.00 C +ATOM 1848 CE1 TYR A 118 3.415 20.370 15.505 1.00 0.00 C +ATOM 1849 CE2 TYR A 118 4.380 21.322 17.488 1.00 0.00 C +ATOM 1850 CZ TYR A 118 4.037 21.430 16.156 1.00 0.00 C +ATOM 1851 OH TYR A 118 4.310 22.589 15.467 1.00 0.00 O +ATOM 1852 H TYR A 118 4.007 15.090 19.211 1.00 0.00 H +ATOM 1853 HA TYR A 118 3.476 16.470 16.656 1.00 0.00 H +ATOM 1854 1HB TYR A 118 2.103 17.696 18.329 1.00 0.00 H +ATOM 1855 2HB TYR A 118 3.534 17.948 19.319 1.00 0.00 H +ATOM 1856 HD1 TYR A 118 2.654 18.373 15.690 1.00 0.00 H +ATOM 1857 HD2 TYR A 118 4.378 20.073 19.232 1.00 0.00 H +ATOM 1858 HE1 TYR A 118 3.144 20.455 14.453 1.00 0.00 H +ATOM 1859 HE2 TYR A 118 4.869 22.155 17.994 1.00 0.00 H +ATOM 1860 HH TYR A 118 4.944 23.113 15.963 1.00 0.00 H +ATOM 1861 N ASP A 119 5.883 16.863 16.431 1.00 0.00 N +ATOM 1862 CA ASP A 119 7.317 17.054 16.252 1.00 0.00 C +ATOM 1863 C ASP A 119 8.111 15.964 16.960 1.00 0.00 C +ATOM 1864 O ASP A 119 9.167 16.225 17.535 1.00 0.00 O +ATOM 1865 CB ASP A 119 7.745 18.427 16.775 1.00 0.00 C +ATOM 1866 CG ASP A 119 7.354 19.565 15.842 1.00 0.00 C +ATOM 1867 OD1 ASP A 119 6.995 19.292 14.721 1.00 0.00 O +ATOM 1868 OD2 ASP A 119 7.418 20.697 16.259 1.00 0.00 O +ATOM 1869 H ASP A 119 5.285 16.830 15.618 1.00 0.00 H +ATOM 1870 HA ASP A 119 7.542 17.002 15.186 1.00 0.00 H +ATOM 1871 1HB ASP A 119 7.290 18.603 17.750 1.00 0.00 H +ATOM 1872 2HB ASP A 119 8.827 18.444 16.911 1.00 0.00 H +ATOM 1873 N GLY A 120 7.596 14.740 16.914 1.00 0.00 N +ATOM 1874 CA GLY A 120 8.349 13.575 17.365 1.00 0.00 C +ATOM 1875 C GLY A 120 8.150 13.335 18.856 1.00 0.00 C +ATOM 1876 O GLY A 120 8.598 12.324 19.397 1.00 0.00 O +ATOM 1877 H GLY A 120 6.660 14.613 16.557 1.00 0.00 H +ATOM 1878 1HA GLY A 120 8.029 12.695 16.805 1.00 0.00 H +ATOM 1879 2HA GLY A 120 9.408 13.721 17.155 1.00 0.00 H +ATOM 1880 N LYS A 121 7.475 14.270 19.516 1.00 0.00 N +ATOM 1881 CA LYS A 121 7.233 14.171 20.951 1.00 0.00 C +ATOM 1882 C LYS A 121 5.791 13.772 21.239 1.00 0.00 C +ATOM 1883 O LYS A 121 4.855 14.350 20.688 1.00 0.00 O +ATOM 1884 CB LYS A 121 7.560 15.496 21.641 1.00 0.00 C +ATOM 1885 CG LYS A 121 7.410 15.469 23.157 1.00 0.00 C +ATOM 1886 CD LYS A 121 7.727 16.826 23.767 1.00 0.00 C +ATOM 1887 CE LYS A 121 7.568 16.804 25.281 1.00 0.00 C +ATOM 1888 NZ LYS A 121 7.768 18.151 25.881 1.00 0.00 N +ATOM 1889 H LYS A 121 7.121 15.070 19.011 1.00 0.00 H +ATOM 1890 HA LYS A 121 7.883 13.396 21.358 1.00 0.00 H +ATOM 1891 1HB LYS A 121 8.587 15.782 21.412 1.00 0.00 H +ATOM 1892 2HB LYS A 121 6.908 16.279 21.254 1.00 0.00 H +ATOM 1893 1HG LYS A 121 6.387 15.193 23.416 1.00 0.00 H +ATOM 1894 2HG LYS A 121 8.086 14.725 23.576 1.00 0.00 H +ATOM 1895 1HD LYS A 121 8.752 17.106 23.522 1.00 0.00 H +ATOM 1896 2HD LYS A 121 7.055 17.578 23.353 1.00 0.00 H +ATOM 1897 1HE LYS A 121 6.571 16.449 25.537 1.00 0.00 H +ATOM 1898 2HE LYS A 121 8.296 16.116 25.712 1.00 0.00 H +ATOM 1899 1HZ LYS A 121 7.655 18.093 26.884 1.00 0.00 H +ATOM 1900 2HZ LYS A 121 8.698 18.482 25.666 1.00 0.00 H +ATOM 1901 3HZ LYS A 121 7.087 18.793 25.503 1.00 0.00 H +ATOM 1902 N ASP A 122 5.620 12.780 22.106 1.00 0.00 N +ATOM 1903 CA ASP A 122 4.294 12.380 22.561 1.00 0.00 C +ATOM 1904 C ASP A 122 3.552 13.550 23.193 1.00 0.00 C +ATOM 1905 O ASP A 122 4.124 14.312 23.972 1.00 0.00 O +ATOM 1906 CB ASP A 122 4.396 11.231 23.567 1.00 0.00 C +ATOM 1907 CG ASP A 122 3.053 10.573 23.854 1.00 0.00 C +ATOM 1908 OD1 ASP A 122 2.656 9.722 23.093 1.00 0.00 O +ATOM 1909 OD2 ASP A 122 2.437 10.927 24.830 1.00 0.00 O +ATOM 1910 H ASP A 122 6.430 12.291 22.460 1.00 0.00 H +ATOM 1911 HA ASP A 122 3.720 12.039 21.698 1.00 0.00 H +ATOM 1912 1HB ASP A 122 5.081 10.474 23.186 1.00 0.00 H +ATOM 1913 2HB ASP A 122 4.809 11.604 24.505 1.00 0.00 H +ATOM 1914 N TYR A 123 2.275 13.689 22.852 1.00 0.00 N +ATOM 1915 CA TYR A 123 1.472 14.807 23.330 1.00 0.00 C +ATOM 1916 C TYR A 123 0.391 14.336 24.294 1.00 0.00 C +ATOM 1917 O TYR A 123 0.428 14.647 25.485 1.00 0.00 O +ATOM 1918 CB TYR A 123 0.843 15.557 22.153 1.00 0.00 C +ATOM 1919 CG TYR A 123 0.298 16.919 22.518 1.00 0.00 C +ATOM 1920 CD1 TYR A 123 1.164 17.934 22.898 1.00 0.00 C +ATOM 1921 CD2 TYR A 123 -1.068 17.155 22.471 1.00 0.00 C +ATOM 1922 CE1 TYR A 123 0.666 19.179 23.232 1.00 0.00 C +ATOM 1923 CE2 TYR A 123 -1.566 18.400 22.805 1.00 0.00 C +ATOM 1924 CZ TYR A 123 -0.704 19.409 23.184 1.00 0.00 C +ATOM 1925 OH TYR A 123 -1.200 20.648 23.516 1.00 0.00 O +ATOM 1926 H TYR A 123 1.851 13.001 22.245 1.00 0.00 H +ATOM 1927 HA TYR A 123 2.122 15.494 23.872 1.00 0.00 H +ATOM 1928 1HB TYR A 123 1.587 15.687 21.365 1.00 0.00 H +ATOM 1929 2HB TYR A 123 0.028 14.964 21.738 1.00 0.00 H +ATOM 1930 HD1 TYR A 123 2.238 17.749 22.935 1.00 0.00 H +ATOM 1931 HD2 TYR A 123 -1.749 16.358 22.173 1.00 0.00 H +ATOM 1932 HE1 TYR A 123 1.346 19.975 23.531 1.00 0.00 H +ATOM 1933 HE2 TYR A 123 -2.640 18.584 22.769 1.00 0.00 H +ATOM 1934 HH TYR A 123 -2.160 20.612 23.539 1.00 0.00 H +ATOM 1935 N ILE A 124 -0.573 13.584 23.773 1.00 0.00 N +ATOM 1936 CA ILE A 124 -1.671 13.075 24.585 1.00 0.00 C +ATOM 1937 C ILE A 124 -2.023 11.644 24.202 1.00 0.00 C +ATOM 1938 O ILE A 124 -2.000 11.282 23.025 1.00 0.00 O +ATOM 1939 CB ILE A 124 -2.918 13.967 24.443 1.00 0.00 C +ATOM 1940 CG1 ILE A 124 -2.668 15.339 25.076 1.00 0.00 C +ATOM 1941 CG2 ILE A 124 -4.127 13.297 25.078 1.00 0.00 C +ATOM 1942 CD1 ILE A 124 -3.785 16.331 24.844 1.00 0.00 C +ATOM 1943 H ILE A 124 -0.544 13.360 22.789 1.00 0.00 H +ATOM 1944 HA ILE A 124 -1.361 13.081 25.629 1.00 0.00 H +ATOM 1945 HB ILE A 124 -3.123 14.140 23.387 1.00 0.00 H +ATOM 1946 1HG1 ILE A 124 -2.532 15.224 26.151 1.00 0.00 H +ATOM 1947 2HG1 ILE A 124 -1.748 15.763 24.674 1.00 0.00 H +ATOM 1948 1HG2 ILE A 124 -4.999 13.941 24.969 1.00 0.00 H +ATOM 1949 2HG2 ILE A 124 -4.315 12.344 24.584 1.00 0.00 H +ATOM 1950 3HG2 ILE A 124 -3.933 13.124 26.137 1.00 0.00 H +ATOM 1951 1HD1 ILE A 124 -3.536 17.278 25.322 1.00 0.00 H +ATOM 1952 2HD1 ILE A 124 -3.916 16.488 23.773 1.00 0.00 H +ATOM 1953 3HD1 ILE A 124 -4.710 15.943 25.270 1.00 0.00 H +ATOM 1954 N ALA A 125 -2.348 10.831 25.202 1.00 0.00 N +ATOM 1955 CA ALA A 125 -2.832 9.476 24.961 1.00 0.00 C +ATOM 1956 C ALA A 125 -4.141 9.221 25.697 1.00 0.00 C +ATOM 1957 O ALA A 125 -4.319 9.653 26.836 1.00 0.00 O +ATOM 1958 CB ALA A 125 -1.783 8.457 25.380 1.00 0.00 C +ATOM 1959 H ALA A 125 -2.257 11.160 26.152 1.00 0.00 H +ATOM 1960 HA ALA A 125 -3.023 9.369 23.893 1.00 0.00 H +ATOM 1961 1HB ALA A 125 -2.159 7.451 25.195 1.00 0.00 H +ATOM 1962 2HB ALA A 125 -0.871 8.616 24.803 1.00 0.00 H +ATOM 1963 3HB ALA A 125 -1.565 8.573 26.440 1.00 0.00 H +ATOM 1964 N LEU A 126 -5.056 8.517 25.040 1.00 0.00 N +ATOM 1965 CA LEU A 126 -6.247 8.000 25.702 1.00 0.00 C +ATOM 1966 C LEU A 126 -5.996 6.616 26.289 1.00 0.00 C +ATOM 1967 O LEU A 126 -5.463 5.734 25.616 1.00 0.00 O +ATOM 1968 CB LEU A 126 -7.419 7.938 24.715 1.00 0.00 C +ATOM 1969 CG LEU A 126 -8.745 7.422 25.286 1.00 0.00 C +ATOM 1970 CD1 LEU A 126 -9.256 8.394 26.341 1.00 0.00 C +ATOM 1971 CD2 LEU A 126 -9.754 7.257 24.160 1.00 0.00 C +ATOM 1972 H LEU A 126 -4.923 8.334 24.055 1.00 0.00 H +ATOM 1973 HA LEU A 126 -6.510 8.674 26.516 1.00 0.00 H +ATOM 1974 1HB LEU A 126 -7.594 8.938 24.321 1.00 0.00 H +ATOM 1975 2HB LEU A 126 -7.140 7.287 23.885 1.00 0.00 H +ATOM 1976 HG LEU A 126 -8.583 6.459 25.771 1.00 0.00 H +ATOM 1977 1HD1 LEU A 126 -10.199 8.027 26.748 1.00 0.00 H +ATOM 1978 2HD1 LEU A 126 -8.524 8.478 27.143 1.00 0.00 H +ATOM 1979 3HD1 LEU A 126 -9.413 9.373 25.888 1.00 0.00 H +ATOM 1980 1HD2 LEU A 126 -10.697 6.889 24.566 1.00 0.00 H +ATOM 1981 2HD2 LEU A 126 -9.919 8.220 23.675 1.00 0.00 H +ATOM 1982 3HD2 LEU A 126 -9.371 6.544 23.430 1.00 0.00 H +ATOM 1983 N LYS A 127 -6.382 6.434 27.547 1.00 0.00 N +ATOM 1984 CA LYS A 127 -6.193 5.159 28.227 1.00 0.00 C +ATOM 1985 C LYS A 127 -7.018 4.057 27.573 1.00 0.00 C +ATOM 1986 O LYS A 127 -8.063 4.320 26.979 1.00 0.00 O +ATOM 1987 CB LYS A 127 -6.560 5.282 29.707 1.00 0.00 C +ATOM 1988 CG LYS A 127 -5.624 6.171 30.515 1.00 0.00 C +ATOM 1989 CD LYS A 127 -5.976 6.143 31.995 1.00 0.00 C +ATOM 1990 CE LYS A 127 -5.038 7.026 32.805 1.00 0.00 C +ATOM 1991 NZ LYS A 127 -5.292 6.914 34.267 1.00 0.00 N +ATOM 1992 H LYS A 127 -6.817 7.197 28.043 1.00 0.00 H +ATOM 1993 HA LYS A 127 -5.142 4.877 28.152 1.00 0.00 H +ATOM 1994 1HB LYS A 127 -7.568 5.686 29.799 1.00 0.00 H +ATOM 1995 2HB LYS A 127 -6.561 4.293 30.166 1.00 0.00 H +ATOM 1996 1HG LYS A 127 -4.597 5.829 30.388 1.00 0.00 H +ATOM 1997 2HG LYS A 127 -5.694 7.197 30.153 1.00 0.00 H +ATOM 1998 1HD LYS A 127 -7.000 6.492 32.133 1.00 0.00 H +ATOM 1999 2HD LYS A 127 -5.907 5.120 32.366 1.00 0.00 H +ATOM 2000 1HE LYS A 127 -4.007 6.741 32.604 1.00 0.00 H +ATOM 2001 2HE LYS A 127 -5.169 8.066 32.506 1.00 0.00 H +ATOM 2002 1HZ LYS A 127 -4.651 7.513 34.767 1.00 0.00 H +ATOM 2003 2HZ LYS A 127 -6.242 7.194 34.467 1.00 0.00 H +ATOM 2004 3HZ LYS A 127 -5.155 5.957 34.560 1.00 0.00 H +ATOM 2005 N GLU A 128 -6.540 2.822 27.685 1.00 0.00 N +ATOM 2006 CA GLU A 128 -7.173 1.693 27.014 1.00 0.00 C +ATOM 2007 C GLU A 128 -8.604 1.494 27.498 1.00 0.00 C +ATOM 2008 O GLU A 128 -9.457 1.004 26.760 1.00 0.00 O +ATOM 2009 CB GLU A 128 -6.364 0.414 27.244 1.00 0.00 C +ATOM 2010 CG GLU A 128 -4.997 0.406 26.574 1.00 0.00 C +ATOM 2011 CD GLU A 128 -4.280 -0.907 26.724 1.00 0.00 C +ATOM 2012 OE1 GLU A 128 -4.867 -1.828 27.240 1.00 0.00 O +ATOM 2013 OE2 GLU A 128 -3.143 -0.989 26.323 1.00 0.00 O +ATOM 2014 H GLU A 128 -5.719 2.662 28.250 1.00 0.00 H +ATOM 2015 HA GLU A 128 -7.204 1.899 25.944 1.00 0.00 H +ATOM 2016 1HB GLU A 128 -6.213 0.267 28.314 1.00 0.00 H +ATOM 2017 2HB GLU A 128 -6.924 -0.443 26.872 1.00 0.00 H +ATOM 2018 1HG GLU A 128 -5.124 0.618 25.512 1.00 0.00 H +ATOM 2019 2HG GLU A 128 -4.388 1.199 27.005 1.00 0.00 H +ATOM 2020 N ASP A 129 -8.860 1.878 28.744 1.00 0.00 N +ATOM 2021 CA ASP A 129 -10.187 1.739 29.332 1.00 0.00 C +ATOM 2022 C ASP A 129 -11.091 2.898 28.931 1.00 0.00 C +ATOM 2023 O ASP A 129 -12.253 2.959 29.335 1.00 0.00 O +ATOM 2024 CB ASP A 129 -10.092 1.661 30.857 1.00 0.00 C +ATOM 2025 CG ASP A 129 -9.492 2.915 31.479 1.00 0.00 C +ATOM 2026 OD1 ASP A 129 -9.212 3.838 30.753 1.00 0.00 O +ATOM 2027 OD2 ASP A 129 -9.320 2.936 32.674 1.00 0.00 O +ATOM 2028 H ASP A 129 -8.116 2.277 29.299 1.00 0.00 H +ATOM 2029 HA ASP A 129 -10.633 0.815 28.964 1.00 0.00 H +ATOM 2030 1HB ASP A 129 -11.087 1.505 31.276 1.00 0.00 H +ATOM 2031 2HB ASP A 129 -9.480 0.804 31.141 1.00 0.00 H +ATOM 2032 N LEU A 130 -10.552 3.815 28.136 1.00 0.00 N +ATOM 2033 CA LEU A 130 -11.330 4.934 27.620 1.00 0.00 C +ATOM 2034 C LEU A 130 -11.907 5.772 28.754 1.00 0.00 C +ATOM 2035 O LEU A 130 -12.911 6.463 28.578 1.00 0.00 O +ATOM 2036 CB LEU A 130 -12.466 4.423 26.725 1.00 0.00 C +ATOM 2037 CG LEU A 130 -12.066 3.380 25.674 1.00 0.00 C +ATOM 2038 CD1 LEU A 130 -13.273 3.040 24.811 1.00 0.00 C +ATOM 2039 CD2 LEU A 130 -10.924 3.924 24.827 1.00 0.00 C +ATOM 2040 H LEU A 130 -9.578 3.734 27.881 1.00 0.00 H +ATOM 2041 HA LEU A 130 -10.672 5.568 27.025 1.00 0.00 H +ATOM 2042 1HB LEU A 130 -13.233 3.978 27.357 1.00 0.00 H +ATOM 2043 2HB LEU A 130 -12.904 5.272 26.200 1.00 0.00 H +ATOM 2044 HG LEU A 130 -11.744 2.465 26.172 1.00 0.00 H +ATOM 2045 1HD1 LEU A 130 -12.989 2.298 24.063 1.00 0.00 H +ATOM 2046 2HD1 LEU A 130 -14.067 2.635 25.439 1.00 0.00 H +ATOM 2047 3HD1 LEU A 130 -13.628 3.940 24.311 1.00 0.00 H +ATOM 2048 1HD2 LEU A 130 -10.640 3.182 24.080 1.00 0.00 H +ATOM 2049 2HD2 LEU A 130 -11.246 4.837 24.327 1.00 0.00 H +ATOM 2050 3HD2 LEU A 130 -10.069 4.141 25.467 1.00 0.00 H +ATOM 2051 N ARG A 131 -11.267 5.707 29.916 1.00 0.00 N +ATOM 2052 CA ARG A 131 -11.750 6.412 31.097 1.00 0.00 C +ATOM 2053 C ARG A 131 -11.257 7.853 31.118 1.00 0.00 C +ATOM 2054 O ARG A 131 -12.036 8.783 31.335 1.00 0.00 O +ATOM 2055 CB ARG A 131 -11.295 5.704 32.365 1.00 0.00 C +ATOM 2056 CG ARG A 131 -11.794 6.327 33.659 1.00 0.00 C +ATOM 2057 CD ARG A 131 -11.413 5.515 34.842 1.00 0.00 C +ATOM 2058 NE ARG A 131 -11.851 6.128 36.086 1.00 0.00 N +ATOM 2059 CZ ARG A 131 -11.601 5.633 37.313 1.00 0.00 C +ATOM 2060 NH1 ARG A 131 -10.916 4.519 37.445 1.00 0.00 N +ATOM 2061 NH2 ARG A 131 -12.044 6.267 38.385 1.00 0.00 N +ATOM 2062 H ARG A 131 -10.424 5.155 29.983 1.00 0.00 H +ATOM 2063 HA ARG A 131 -12.840 6.418 31.075 1.00 0.00 H +ATOM 2064 1HB ARG A 131 -11.633 4.669 32.345 1.00 0.00 H +ATOM 2065 2HB ARG A 131 -10.205 5.692 32.404 1.00 0.00 H +ATOM 2066 1HG ARG A 131 -11.364 7.323 33.773 1.00 0.00 H +ATOM 2067 2HG ARG A 131 -12.881 6.403 33.631 1.00 0.00 H +ATOM 2068 1HD ARG A 131 -11.870 4.529 34.769 1.00 0.00 H +ATOM 2069 2HD ARG A 131 -10.329 5.410 34.878 1.00 0.00 H +ATOM 2070 HE ARG A 131 -12.382 6.987 36.024 1.00 0.00 H +ATOM 2071 1HH1 ARG A 131 -10.577 4.034 36.626 1.00 0.00 H +ATOM 2072 2HH1 ARG A 131 -10.728 4.148 38.365 1.00 0.00 H +ATOM 2073 1HH2 ARG A 131 -12.571 7.124 38.283 1.00 0.00 H +ATOM 2074 2HH2 ARG A 131 -11.857 5.896 39.304 1.00 0.00 H +ATOM 2075 N SER A 132 -9.960 8.033 30.893 1.00 0.00 N +ATOM 2076 CA SER A 132 -9.337 9.347 31.013 1.00 0.00 C +ATOM 2077 C SER A 132 -8.111 9.458 30.116 1.00 0.00 C +ATOM 2078 O SER A 132 -7.841 8.572 29.304 1.00 0.00 O +ATOM 2079 CB SER A 132 -8.947 9.609 32.454 1.00 0.00 C +ATOM 2080 OG SER A 132 -8.577 10.949 32.638 1.00 0.00 O +ATOM 2081 H SER A 132 -9.393 7.241 30.631 1.00 0.00 H +ATOM 2082 HA SER A 132 -10.060 10.102 30.700 1.00 0.00 H +ATOM 2083 1HB SER A 132 -9.784 9.367 33.108 1.00 0.00 H +ATOM 2084 2HB SER A 132 -8.117 8.960 32.731 1.00 0.00 H +ATOM 2085 HG SER A 132 -8.984 11.224 33.463 1.00 0.00 H +ATOM 2086 N TRP A 133 -7.370 10.550 30.269 1.00 0.00 N +ATOM 2087 CA TRP A 133 -6.290 10.878 29.346 1.00 0.00 C +ATOM 2088 C TRP A 133 -4.952 10.954 30.070 1.00 0.00 C +ATOM 2089 O TRP A 133 -4.902 11.154 31.283 1.00 0.00 O +ATOM 2090 CB TRP A 133 -6.571 12.209 28.647 1.00 0.00 C +ATOM 2091 CG TRP A 133 -7.847 12.214 27.860 1.00 0.00 C +ATOM 2092 CD1 TRP A 133 -9.101 12.445 28.341 1.00 0.00 C +ATOM 2093 CD2 TRP A 133 -8.000 11.975 26.440 1.00 0.00 C +ATOM 2094 NE1 TRP A 133 -10.020 12.366 27.324 1.00 0.00 N +ATOM 2095 CE2 TRP A 133 -9.364 12.081 26.154 1.00 0.00 C +ATOM 2096 CE3 TRP A 133 -7.103 11.685 25.405 1.00 0.00 C +ATOM 2097 CZ2 TRP A 133 -9.860 11.905 24.871 1.00 0.00 C +ATOM 2098 CZ3 TRP A 133 -7.600 11.510 24.119 1.00 0.00 C +ATOM 2099 CH2 TRP A 133 -8.943 11.619 23.860 1.00 0.00 C +ATOM 2100 H TRP A 133 -7.561 11.170 31.044 1.00 0.00 H +ATOM 2101 HA TRP A 133 -6.228 10.093 28.592 1.00 0.00 H +ATOM 2102 1HB TRP A 133 -6.623 13.006 29.389 1.00 0.00 H +ATOM 2103 2HB TRP A 133 -5.750 12.445 27.970 1.00 0.00 H +ATOM 2104 HD1 TRP A 133 -9.338 12.661 29.381 1.00 0.00 H +ATOM 2105 HE1 TRP A 133 -11.017 12.496 27.421 1.00 0.00 H +ATOM 2106 HE3 TRP A 133 -6.035 11.601 25.604 1.00 0.00 H +ATOM 2107 HZ2 TRP A 133 -10.923 11.987 24.646 1.00 0.00 H +ATOM 2108 HZ3 TRP A 133 -6.895 11.284 23.318 1.00 0.00 H +ATOM 2109 HH2 TRP A 133 -9.300 11.476 22.839 1.00 0.00 H +ATOM 2110 N THR A 134 -3.868 10.794 29.318 1.00 0.00 N +ATOM 2111 CA THR A 134 -2.531 11.068 29.831 1.00 0.00 C +ATOM 2112 C THR A 134 -1.886 12.234 29.093 1.00 0.00 C +ATOM 2113 O THR A 134 -1.867 12.269 27.863 1.00 0.00 O +ATOM 2114 CB THR A 134 -1.630 9.824 29.722 1.00 0.00 C +ATOM 2115 OG1 THR A 134 -2.180 8.761 30.510 1.00 0.00 O +ATOM 2116 CG2 THR A 134 -0.225 10.139 30.213 1.00 0.00 C +ATOM 2117 H THR A 134 -3.973 10.473 28.366 1.00 0.00 H +ATOM 2118 HA THR A 134 -2.615 11.340 30.884 1.00 0.00 H +ATOM 2119 HB THR A 134 -1.581 9.501 28.682 1.00 0.00 H +ATOM 2120 HG1 THR A 134 -2.470 9.108 31.357 1.00 0.00 H +ATOM 2121 1HG2 THR A 134 0.398 9.249 30.128 1.00 0.00 H +ATOM 2122 2HG2 THR A 134 0.201 10.940 29.608 1.00 0.00 H +ATOM 2123 3HG2 THR A 134 -0.266 10.455 31.254 1.00 0.00 H +ATOM 2124 N ALA A 135 -1.360 13.189 29.852 1.00 0.00 N +ATOM 2125 CA ALA A 135 -0.658 14.329 29.273 1.00 0.00 C +ATOM 2126 C ALA A 135 0.851 14.160 29.385 1.00 0.00 C +ATOM 2127 O ALA A 135 1.373 13.842 30.453 1.00 0.00 O +ATOM 2128 CB ALA A 135 -1.097 15.620 29.948 1.00 0.00 C +ATOM 2129 H ALA A 135 -1.449 13.125 30.857 1.00 0.00 H +ATOM 2130 HA ALA A 135 -0.912 14.380 28.215 1.00 0.00 H +ATOM 2131 1HB ALA A 135 -0.565 16.462 29.504 1.00 0.00 H +ATOM 2132 2HB ALA A 135 -2.171 15.757 29.809 1.00 0.00 H +ATOM 2133 3HB ALA A 135 -0.873 15.570 31.012 1.00 0.00 H +ATOM 2134 N ALA A 136 1.549 14.375 28.275 1.00 0.00 N +ATOM 2135 CA ALA A 136 2.996 14.202 28.234 1.00 0.00 C +ATOM 2136 C ALA A 136 3.715 15.532 28.425 1.00 0.00 C +ATOM 2137 O ALA A 136 4.944 15.585 28.459 1.00 0.00 O +ATOM 2138 CB ALA A 136 3.416 13.557 26.922 1.00 0.00 C +ATOM 2139 H ALA A 136 1.065 14.667 27.437 1.00 0.00 H +ATOM 2140 HA ALA A 136 3.282 13.547 29.057 1.00 0.00 H +ATOM 2141 1HB ALA A 136 4.499 13.435 26.906 1.00 0.00 H +ATOM 2142 2HB ALA A 136 2.939 12.582 26.827 1.00 0.00 H +ATOM 2143 3HB ALA A 136 3.111 14.192 26.091 1.00 0.00 H +ATOM 2144 N ASP A 137 2.941 16.605 28.549 1.00 0.00 N +ATOM 2145 CA ASP A 137 3.501 17.949 28.612 1.00 0.00 C +ATOM 2146 C ASP A 137 2.512 18.929 29.232 1.00 0.00 C +ATOM 2147 O ASP A 137 1.346 18.598 29.444 1.00 0.00 O +ATOM 2148 CB ASP A 137 3.898 18.431 27.215 1.00 0.00 C +ATOM 2149 CG ASP A 137 5.055 19.421 27.236 1.00 0.00 C +ATOM 2150 OD1 ASP A 137 5.280 20.020 28.261 1.00 0.00 O +ATOM 2151 OD2 ASP A 137 5.702 19.569 26.227 1.00 0.00 O +ATOM 2152 H ASP A 137 1.940 16.485 28.601 1.00 0.00 H +ATOM 2153 HA ASP A 137 4.393 17.925 29.237 1.00 0.00 H +ATOM 2154 1HB ASP A 137 4.183 17.575 26.602 1.00 0.00 H +ATOM 2155 2HB ASP A 137 3.041 18.906 26.736 1.00 0.00 H +ATOM 2156 N MET A 138 2.986 20.136 29.521 1.00 0.00 N +ATOM 2157 CA MET A 138 2.139 21.174 30.097 1.00 0.00 C +ATOM 2158 C MET A 138 1.103 21.660 29.092 1.00 0.00 C +ATOM 2159 O MET A 138 -0.048 21.914 29.446 1.00 0.00 O +ATOM 2160 CB MET A 138 2.994 22.340 30.588 1.00 0.00 C +ATOM 2161 CG MET A 138 3.872 22.016 31.789 1.00 0.00 C +ATOM 2162 SD MET A 138 2.933 21.350 33.177 1.00 0.00 S +ATOM 2163 CE MET A 138 1.847 22.726 33.542 1.00 0.00 C +ATOM 2164 H MET A 138 3.958 20.341 29.336 1.00 0.00 H +ATOM 2165 HA MET A 138 1.603 20.750 30.945 1.00 0.00 H +ATOM 2166 1HB MET A 138 3.642 22.680 29.782 1.00 0.00 H +ATOM 2167 2HB MET A 138 2.347 23.175 30.863 1.00 0.00 H +ATOM 2168 1HG MET A 138 4.626 21.284 31.500 1.00 0.00 H +ATOM 2169 2HG MET A 138 4.383 22.919 32.120 1.00 0.00 H +ATOM 2170 1HE MET A 138 1.201 22.467 34.382 1.00 0.00 H +ATOM 2171 2HE MET A 138 2.443 23.602 33.798 1.00 0.00 H +ATOM 2172 3HE MET A 138 1.233 22.947 32.668 1.00 0.00 H +ATOM 2173 N ALA A 139 1.519 21.790 27.836 1.00 0.00 N +ATOM 2174 CA ALA A 139 0.592 22.076 26.748 1.00 0.00 C +ATOM 2175 C ALA A 139 -0.432 20.960 26.590 1.00 0.00 C +ATOM 2176 O ALA A 139 -1.598 21.213 26.287 1.00 0.00 O +ATOM 2177 CB ALA A 139 1.352 22.285 25.446 1.00 0.00 C +ATOM 2178 H ALA A 139 2.503 21.688 27.631 1.00 0.00 H +ATOM 2179 HA ALA A 139 0.054 22.991 26.993 1.00 0.00 H +ATOM 2180 1HB ALA A 139 0.647 22.497 24.643 1.00 0.00 H +ATOM 2181 2HB ALA A 139 2.039 23.123 25.556 1.00 0.00 H +ATOM 2182 3HB ALA A 139 1.916 21.384 25.206 1.00 0.00 H +ATOM 2183 N ALA A 140 0.011 19.724 26.796 1.00 0.00 N +ATOM 2184 CA ALA A 140 -0.876 18.570 26.714 1.00 0.00 C +ATOM 2185 C ALA A 140 -1.933 18.607 27.810 1.00 0.00 C +ATOM 2186 O ALA A 140 -3.084 18.229 27.590 1.00 0.00 O +ATOM 2187 CB ALA A 140 -0.075 17.279 26.797 1.00 0.00 C +ATOM 2188 H ALA A 140 0.985 19.581 27.014 1.00 0.00 H +ATOM 2189 HA ALA A 140 -1.391 18.605 25.753 1.00 0.00 H +ATOM 2190 1HB ALA A 140 -0.751 16.426 26.734 1.00 0.00 H +ATOM 2191 2HB ALA A 140 0.637 17.239 25.972 1.00 0.00 H +ATOM 2192 3HB ALA A 140 0.464 17.246 27.742 1.00 0.00 H +ATOM 2193 N GLN A 141 -1.536 19.067 28.992 1.00 0.00 N +ATOM 2194 CA GLN A 141 -2.461 19.206 30.110 1.00 0.00 C +ATOM 2195 C GLN A 141 -3.546 20.231 29.803 1.00 0.00 C +ATOM 2196 O GLN A 141 -4.719 20.016 30.103 1.00 0.00 O +ATOM 2197 CB GLN A 141 -1.709 19.607 31.382 1.00 0.00 C +ATOM 2198 CG GLN A 141 -0.849 18.502 31.970 1.00 0.00 C +ATOM 2199 CD GLN A 141 -0.072 18.960 33.189 1.00 0.00 C +ATOM 2200 OE1 GLN A 141 -0.471 19.903 33.879 1.00 0.00 O +ATOM 2201 NE2 GLN A 141 1.045 18.295 33.462 1.00 0.00 N +ATOM 2202 H GLN A 141 -0.568 19.326 29.119 1.00 0.00 H +ATOM 2203 HA GLN A 141 -2.946 18.245 30.280 1.00 0.00 H +ATOM 2204 1HB GLN A 141 -1.063 20.459 31.169 1.00 0.00 H +ATOM 2205 2HB GLN A 141 -2.423 19.920 32.144 1.00 0.00 H +ATOM 2206 1HG GLN A 141 -1.493 17.673 32.267 1.00 0.00 H +ATOM 2207 2HG GLN A 141 -0.136 18.169 31.216 1.00 0.00 H +ATOM 2208 1HE2 GLN A 141 1.600 18.553 34.255 1.00 0.00 H +ATOM 2209 2HE2 GLN A 141 1.332 17.537 32.877 1.00 0.00 H +ATOM 2210 N THR A 142 -3.145 21.348 29.204 1.00 0.00 N +ATOM 2211 CA THR A 142 -4.090 22.382 28.800 1.00 0.00 C +ATOM 2212 C THR A 142 -5.102 21.841 27.799 1.00 0.00 C +ATOM 2213 O THR A 142 -6.308 22.035 27.954 1.00 0.00 O +ATOM 2214 CB THR A 142 -3.361 23.595 28.194 1.00 0.00 C +ATOM 2215 OG1 THR A 142 -2.499 24.179 29.179 1.00 0.00 O +ATOM 2216 CG2 THR A 142 -4.361 24.636 27.718 1.00 0.00 C +ATOM 2217 H THR A 142 -2.161 21.483 29.024 1.00 0.00 H +ATOM 2218 HA THR A 142 -4.635 22.716 29.683 1.00 0.00 H +ATOM 2219 HB THR A 142 -2.754 23.269 27.349 1.00 0.00 H +ATOM 2220 HG1 THR A 142 -1.820 23.547 29.426 1.00 0.00 H +ATOM 2221 1HG2 THR A 142 -3.828 25.486 27.293 1.00 0.00 H +ATOM 2222 2HG2 THR A 142 -5.010 24.198 26.960 1.00 0.00 H +ATOM 2223 3HG2 THR A 142 -4.964 24.973 28.561 1.00 0.00 H +ATOM 2224 N THR A 143 -4.606 21.160 26.771 1.00 0.00 N +ATOM 2225 CA THR A 143 -5.469 20.550 25.767 1.00 0.00 C +ATOM 2226 C THR A 143 -6.310 19.431 26.369 1.00 0.00 C +ATOM 2227 O THR A 143 -7.494 19.298 26.061 1.00 0.00 O +ATOM 2228 CB THR A 143 -4.646 20.001 24.587 1.00 0.00 C +ATOM 2229 OG1 THR A 143 -3.938 21.075 23.954 1.00 0.00 O +ATOM 2230 CG2 THR A 143 -5.554 19.328 23.570 1.00 0.00 C +ATOM 2231 H THR A 143 -3.605 21.064 26.683 1.00 0.00 H +ATOM 2232 HA THR A 143 -6.149 21.313 25.385 1.00 0.00 H +ATOM 2233 HB THR A 143 -3.922 19.275 24.956 1.00 0.00 H +ATOM 2234 HG1 THR A 143 -3.019 21.060 24.233 1.00 0.00 H +ATOM 2235 1HG2 THR A 143 -4.955 18.945 22.744 1.00 0.00 H +ATOM 2236 2HG2 THR A 143 -6.085 18.503 24.046 1.00 0.00 H +ATOM 2237 3HG2 THR A 143 -6.274 20.052 23.190 1.00 0.00 H +ATOM 2238 N LYS A 144 -5.690 18.630 27.228 1.00 0.00 N +ATOM 2239 CA LYS A 144 -6.387 17.538 27.896 1.00 0.00 C +ATOM 2240 C LYS A 144 -7.676 18.022 28.548 1.00 0.00 C +ATOM 2241 O LYS A 144 -8.737 17.428 28.363 1.00 0.00 O +ATOM 2242 CB LYS A 144 -5.482 16.886 28.943 1.00 0.00 C +ATOM 2243 CG LYS A 144 -6.151 15.783 29.753 1.00 0.00 C +ATOM 2244 CD LYS A 144 -5.143 15.052 30.628 1.00 0.00 C +ATOM 2245 CE LYS A 144 -4.852 15.826 31.905 1.00 0.00 C +ATOM 2246 NZ LYS A 144 -5.811 15.489 32.991 1.00 0.00 N +ATOM 2247 H LYS A 144 -4.710 18.781 27.424 1.00 0.00 H +ATOM 2248 HA LYS A 144 -6.652 16.788 27.149 1.00 0.00 H +ATOM 2249 1HB LYS A 144 -4.608 16.457 28.452 1.00 0.00 H +ATOM 2250 2HB LYS A 144 -5.127 17.645 29.640 1.00 0.00 H +ATOM 2251 1HG LYS A 144 -6.924 16.216 30.389 1.00 0.00 H +ATOM 2252 2HG LYS A 144 -6.619 15.068 29.078 1.00 0.00 H +ATOM 2253 1HD LYS A 144 -5.535 14.068 30.890 1.00 0.00 H +ATOM 2254 2HD LYS A 144 -4.213 14.917 30.076 1.00 0.00 H +ATOM 2255 1HE LYS A 144 -3.842 15.600 32.245 1.00 0.00 H +ATOM 2256 2HE LYS A 144 -4.912 16.896 31.703 1.00 0.00 H +ATOM 2257 1HZ LYS A 144 -5.584 16.023 33.819 1.00 0.00 H +ATOM 2258 2HZ LYS A 144 -6.750 15.713 32.693 1.00 0.00 H +ATOM 2259 3HZ LYS A 144 -5.750 14.503 33.200 1.00 0.00 H +ATOM 2260 N HIS A 145 -7.576 19.106 29.310 1.00 0.00 N +ATOM 2261 CA HIS A 145 -8.720 19.637 30.040 1.00 0.00 C +ATOM 2262 C HIS A 145 -9.848 20.024 29.091 1.00 0.00 C +ATOM 2263 O HIS A 145 -11.022 19.805 29.386 1.00 0.00 O +ATOM 2264 CB HIS A 145 -8.310 20.852 30.879 1.00 0.00 C +ATOM 2265 CG HIS A 145 -7.483 20.505 32.077 1.00 0.00 C +ATOM 2266 ND1 HIS A 145 -7.836 19.506 32.960 1.00 0.00 N +ATOM 2267 CD2 HIS A 145 -6.321 21.023 32.539 1.00 0.00 C +ATOM 2268 CE1 HIS A 145 -6.925 19.425 33.915 1.00 0.00 C +ATOM 2269 NE2 HIS A 145 -5.996 20.334 33.682 1.00 0.00 N +ATOM 2270 H HIS A 145 -6.684 19.573 29.386 1.00 0.00 H +ATOM 2271 HA HIS A 145 -9.106 18.875 30.717 1.00 0.00 H +ATOM 2272 1HB HIS A 145 -7.740 21.546 30.260 1.00 0.00 H +ATOM 2273 2HB HIS A 145 -9.203 21.376 31.220 1.00 0.00 H +ATOM 2274 HD1 HIS A 145 -8.608 18.877 32.864 1.00 0.00 H +ATOM 2275 HD2 HIS A 145 -5.671 21.821 32.180 1.00 0.00 H +ATOM 2276 HE1 HIS A 145 -7.023 18.691 34.714 1.00 0.00 H +ATOM 2277 N LYS A 146 -9.483 20.600 27.951 1.00 0.00 N +ATOM 2278 CA LYS A 146 -10.447 20.895 26.899 1.00 0.00 C +ATOM 2279 C LYS A 146 -11.166 19.633 26.441 1.00 0.00 C +ATOM 2280 O LYS A 146 -12.389 19.617 26.307 1.00 0.00 O +ATOM 2281 CB LYS A 146 -9.755 21.567 25.711 1.00 0.00 C +ATOM 2282 CG LYS A 146 -10.703 22.044 24.619 1.00 0.00 C +ATOM 2283 CD LYS A 146 -9.948 22.394 23.345 1.00 0.00 C +ATOM 2284 CE LYS A 146 -9.095 23.640 23.531 1.00 0.00 C +ATOM 2285 NZ LYS A 146 -8.519 24.117 22.244 1.00 0.00 N +ATOM 2286 H LYS A 146 -8.511 20.840 27.810 1.00 0.00 H +ATOM 2287 HA LYS A 146 -11.197 21.579 27.298 1.00 0.00 H +ATOM 2288 1HB LYS A 146 -9.187 22.429 26.061 1.00 0.00 H +ATOM 2289 2HB LYS A 146 -9.049 20.870 25.260 1.00 0.00 H +ATOM 2290 1HG LYS A 146 -11.428 21.260 24.398 1.00 0.00 H +ATOM 2291 2HG LYS A 146 -11.242 22.926 24.965 1.00 0.00 H +ATOM 2292 1HD LYS A 146 -9.302 21.560 23.065 1.00 0.00 H +ATOM 2293 2HD LYS A 146 -10.658 22.568 22.537 1.00 0.00 H +ATOM 2294 1HE LYS A 146 -9.702 24.435 23.961 1.00 0.00 H +ATOM 2295 2HE LYS A 146 -8.279 23.423 24.220 1.00 0.00 H +ATOM 2296 1HZ LYS A 146 -7.961 24.943 22.410 1.00 0.00 H +ATOM 2297 2HZ LYS A 146 -7.938 23.393 21.845 1.00 0.00 H +ATOM 2298 3HZ LYS A 146 -9.267 24.340 21.603 1.00 0.00 H +ATOM 2299 N TRP A 147 -10.398 18.574 26.202 1.00 0.00 N +ATOM 2300 CA TRP A 147 -10.951 17.329 25.683 1.00 0.00 C +ATOM 2301 C TRP A 147 -11.776 16.610 26.744 1.00 0.00 C +ATOM 2302 O TRP A 147 -12.722 15.890 26.424 1.00 0.00 O +ATOM 2303 CB TRP A 147 -9.830 16.410 25.194 1.00 0.00 C +ATOM 2304 CG TRP A 147 -9.160 16.896 23.944 1.00 0.00 C +ATOM 2305 CD1 TRP A 147 -9.471 18.018 23.237 1.00 0.00 C +ATOM 2306 CD2 TRP A 147 -8.056 16.273 23.244 1.00 0.00 C +ATOM 2307 NE1 TRP A 147 -8.642 18.137 22.149 1.00 0.00 N +ATOM 2308 CE2 TRP A 147 -7.769 17.078 22.138 1.00 0.00 C +ATOM 2309 CE3 TRP A 147 -7.300 15.115 23.464 1.00 0.00 C +ATOM 2310 CZ2 TRP A 147 -6.756 16.765 21.246 1.00 0.00 C +ATOM 2311 CZ3 TRP A 147 -6.283 14.802 22.570 1.00 0.00 C +ATOM 2312 CH2 TRP A 147 -6.018 15.606 21.490 1.00 0.00 C +ATOM 2313 H TRP A 147 -9.406 18.635 26.383 1.00 0.00 H +ATOM 2314 HA TRP A 147 -11.603 17.563 24.842 1.00 0.00 H +ATOM 2315 1HB TRP A 147 -9.073 16.314 25.973 1.00 0.00 H +ATOM 2316 2HB TRP A 147 -10.231 15.415 25.004 1.00 0.00 H +ATOM 2317 HD1 TRP A 147 -10.262 18.719 23.497 1.00 0.00 H +ATOM 2318 HE1 TRP A 147 -8.670 18.880 21.466 1.00 0.00 H +ATOM 2319 HE3 TRP A 147 -7.505 14.475 24.321 1.00 0.00 H +ATOM 2320 HZ2 TRP A 147 -6.530 17.391 20.383 1.00 0.00 H +ATOM 2321 HZ3 TRP A 147 -5.700 13.898 22.748 1.00 0.00 H +ATOM 2322 HH2 TRP A 147 -5.213 15.331 20.809 1.00 0.00 H +ATOM 2323 N GLU A 148 -11.410 16.807 28.005 1.00 0.00 N +ATOM 2324 CA GLU A 148 -12.212 16.318 29.121 1.00 0.00 C +ATOM 2325 C GLU A 148 -13.586 16.974 29.141 1.00 0.00 C +ATOM 2326 O GLU A 148 -14.610 16.293 29.195 1.00 0.00 O +ATOM 2327 CB GLU A 148 -11.494 16.576 30.447 1.00 0.00 C +ATOM 2328 CG GLU A 148 -10.278 15.693 30.686 1.00 0.00 C +ATOM 2329 CD GLU A 148 -9.441 16.151 31.848 1.00 0.00 C +ATOM 2330 OE1 GLU A 148 -9.725 17.195 32.385 1.00 0.00 O +ATOM 2331 OE2 GLU A 148 -8.517 15.456 32.200 1.00 0.00 O +ATOM 2332 H GLU A 148 -10.555 17.309 28.197 1.00 0.00 H +ATOM 2333 HA GLU A 148 -12.350 15.244 29.002 1.00 0.00 H +ATOM 2334 1HB GLU A 148 -11.166 17.615 30.488 1.00 0.00 H +ATOM 2335 2HB GLU A 148 -12.188 16.420 31.273 1.00 0.00 H +ATOM 2336 1HG GLU A 148 -10.613 14.674 30.874 1.00 0.00 H +ATOM 2337 2HG GLU A 148 -9.666 15.684 29.785 1.00 0.00 H +ATOM 2338 N ALA A 149 -13.603 18.302 29.096 1.00 0.00 N +ATOM 2339 CA ALA A 149 -14.852 19.055 29.131 1.00 0.00 C +ATOM 2340 C ALA A 149 -15.729 18.721 27.931 1.00 0.00 C +ATOM 2341 O ALA A 149 -16.956 18.712 28.031 1.00 0.00 O +ATOM 2342 CB ALA A 149 -14.569 20.549 29.180 1.00 0.00 C +ATOM 2343 H ALA A 149 -12.729 18.804 29.036 1.00 0.00 H +ATOM 2344 HA ALA A 149 -15.394 18.768 30.032 1.00 0.00 H +ATOM 2345 1HB ALA A 149 -15.510 21.097 29.207 1.00 0.00 H +ATOM 2346 2HB ALA A 149 -13.990 20.780 30.075 1.00 0.00 H +ATOM 2347 3HB ALA A 149 -14.003 20.842 28.297 1.00 0.00 H +ATOM 2348 N ALA A 150 -15.093 18.448 26.797 1.00 0.00 N +ATOM 2349 CA ALA A 150 -15.816 18.195 25.556 1.00 0.00 C +ATOM 2350 C ALA A 150 -16.290 16.749 25.480 1.00 0.00 C +ATOM 2351 O ALA A 150 -16.931 16.346 24.509 1.00 0.00 O +ATOM 2352 CB ALA A 150 -14.940 18.528 24.357 1.00 0.00 C +ATOM 2353 H ALA A 150 -14.084 18.415 26.795 1.00 0.00 H +ATOM 2354 HA ALA A 150 -16.697 18.837 25.540 1.00 0.00 H +ATOM 2355 1HB ALA A 150 -15.493 18.334 23.438 1.00 0.00 H +ATOM 2356 2HB ALA A 150 -14.658 19.581 24.394 1.00 0.00 H +ATOM 2357 3HB ALA A 150 -14.045 17.911 24.377 1.00 0.00 H +ATOM 2358 N HIS A 151 -15.971 15.973 26.510 1.00 0.00 N +ATOM 2359 CA HIS A 151 -16.387 14.577 26.575 1.00 0.00 C +ATOM 2360 C HIS A 151 -15.886 13.797 25.367 1.00 0.00 C +ATOM 2361 O HIS A 151 -16.607 12.971 24.806 1.00 0.00 O +ATOM 2362 CB HIS A 151 -17.913 14.471 26.661 1.00 0.00 C +ATOM 2363 CG HIS A 151 -18.498 15.161 27.854 1.00 0.00 C +ATOM 2364 ND1 HIS A 151 -18.574 14.564 29.095 1.00 0.00 N +ATOM 2365 CD2 HIS A 151 -19.035 16.395 27.996 1.00 0.00 C +ATOM 2366 CE1 HIS A 151 -19.133 15.403 29.950 1.00 0.00 C +ATOM 2367 NE2 HIS A 151 -19.422 16.520 29.308 1.00 0.00 N +ATOM 2368 H HIS A 151 -15.427 16.359 27.268 1.00 0.00 H +ATOM 2369 HA HIS A 151 -15.966 14.112 27.466 1.00 0.00 H +ATOM 2370 1HB HIS A 151 -18.359 14.902 25.764 1.00 0.00 H +ATOM 2371 2HB HIS A 151 -18.203 13.421 26.698 1.00 0.00 H +ATOM 2372 HD1 HIS A 151 -18.195 13.673 29.347 1.00 0.00 H +ATOM 2373 HD2 HIS A 151 -19.192 17.219 27.300 1.00 0.00 H +ATOM 2374 HE1 HIS A 151 -19.282 15.118 30.991 1.00 0.00 H +ATOM 2375 N VAL A 152 -14.647 14.063 24.970 1.00 0.00 N +ATOM 2376 CA VAL A 152 -14.079 13.458 23.770 1.00 0.00 C +ATOM 2377 C VAL A 152 -14.001 11.942 23.902 1.00 0.00 C +ATOM 2378 O VAL A 152 -14.355 11.210 22.978 1.00 0.00 O +ATOM 2379 CB VAL A 152 -12.670 14.021 23.503 1.00 0.00 C +ATOM 2380 CG1 VAL A 152 -12.000 13.261 22.368 1.00 0.00 C +ATOM 2381 CG2 VAL A 152 -12.758 15.505 23.182 1.00 0.00 C +ATOM 2382 H VAL A 152 -14.082 14.700 25.513 1.00 0.00 H +ATOM 2383 HA VAL A 152 -14.721 13.703 22.923 1.00 0.00 H +ATOM 2384 HB VAL A 152 -12.057 13.876 24.393 1.00 0.00 H +ATOM 2385 1HG1 VAL A 152 -11.005 13.672 22.193 1.00 0.00 H +ATOM 2386 2HG1 VAL A 152 -11.915 12.208 22.635 1.00 0.00 H +ATOM 2387 3HG1 VAL A 152 -12.597 13.360 21.462 1.00 0.00 H +ATOM 2388 1HG2 VAL A 152 -11.758 15.896 22.995 1.00 0.00 H +ATOM 2389 2HG2 VAL A 152 -13.376 15.649 22.296 1.00 0.00 H +ATOM 2390 3HG2 VAL A 152 -13.202 16.034 24.025 1.00 0.00 H +ATOM 2391 N ALA A 153 -13.536 11.476 25.056 1.00 0.00 N +ATOM 2392 CA ALA A 153 -13.366 10.048 25.293 1.00 0.00 C +ATOM 2393 C ALA A 153 -14.686 9.304 25.144 1.00 0.00 C +ATOM 2394 O ALA A 153 -14.726 8.187 24.628 1.00 0.00 O +ATOM 2395 CB ALA A 153 -12.777 9.807 26.676 1.00 0.00 C +ATOM 2396 H ALA A 153 -13.294 12.129 25.787 1.00 0.00 H +ATOM 2397 HA ALA A 153 -12.677 9.659 24.543 1.00 0.00 H +ATOM 2398 1HB ALA A 153 -12.656 8.736 26.838 1.00 0.00 H +ATOM 2399 2HB ALA A 153 -11.806 10.297 26.748 1.00 0.00 H +ATOM 2400 3HB ALA A 153 -13.446 10.215 27.432 1.00 0.00 H +ATOM 2401 N GLU A 154 -15.768 9.930 25.598 1.00 0.00 N +ATOM 2402 CA GLU A 154 -17.089 9.316 25.540 1.00 0.00 C +ATOM 2403 C GLU A 154 -17.568 9.175 24.101 1.00 0.00 C +ATOM 2404 O GLU A 154 -18.166 8.164 23.733 1.00 0.00 O +ATOM 2405 CB GLU A 154 -18.097 10.141 26.344 1.00 0.00 C +ATOM 2406 CG GLU A 154 -17.850 10.146 27.846 1.00 0.00 C +ATOM 2407 CD GLU A 154 -18.692 11.156 28.574 1.00 0.00 C +ATOM 2408 OE1 GLU A 154 -19.869 11.218 28.313 1.00 0.00 O +ATOM 2409 OE2 GLU A 154 -18.157 11.866 29.392 1.00 0.00 O +ATOM 2410 H GLU A 154 -15.671 10.854 25.994 1.00 0.00 H +ATOM 2411 HA GLU A 154 -17.027 8.320 25.977 1.00 0.00 H +ATOM 2412 1HB GLU A 154 -18.079 11.175 25.999 1.00 0.00 H +ATOM 2413 2HB GLU A 154 -19.102 9.756 26.172 1.00 0.00 H +ATOM 2414 1HG GLU A 154 -18.067 9.155 28.243 1.00 0.00 H +ATOM 2415 2HG GLU A 154 -16.797 10.357 28.029 1.00 0.00 H +ATOM 2416 N GLN A 155 -17.301 10.193 23.291 1.00 0.00 N +ATOM 2417 CA GLN A 155 -17.600 10.138 21.865 1.00 0.00 C +ATOM 2418 C GLN A 155 -16.789 9.048 21.175 1.00 0.00 C +ATOM 2419 O GLN A 155 -17.301 8.326 20.320 1.00 0.00 O +ATOM 2420 CB GLN A 155 -17.325 11.492 21.206 1.00 0.00 C +ATOM 2421 CG GLN A 155 -18.306 12.584 21.595 1.00 0.00 C +ATOM 2422 CD GLN A 155 -17.948 13.927 20.986 1.00 0.00 C +ATOM 2423 OE1 GLN A 155 -17.360 13.996 19.903 1.00 0.00 O +ATOM 2424 NE2 GLN A 155 -18.302 15.003 21.679 1.00 0.00 N +ATOM 2425 H GLN A 155 -16.880 11.028 23.672 1.00 0.00 H +ATOM 2426 HA GLN A 155 -18.657 9.898 21.743 1.00 0.00 H +ATOM 2427 1HB GLN A 155 -16.323 11.829 21.473 1.00 0.00 H +ATOM 2428 2HB GLN A 155 -17.356 11.382 20.122 1.00 0.00 H +ATOM 2429 1HG GLN A 155 -19.301 12.306 21.248 1.00 0.00 H +ATOM 2430 2HG GLN A 155 -18.305 12.690 22.680 1.00 0.00 H +ATOM 2431 1HE2 GLN A 155 -18.093 15.917 21.328 1.00 0.00 H +ATOM 2432 2HE2 GLN A 155 -18.778 14.902 22.553 1.00 0.00 H +ATOM 2433 N LEU A 156 -15.519 8.936 21.550 1.00 0.00 N +ATOM 2434 CA LEU A 156 -14.635 7.931 20.971 1.00 0.00 C +ATOM 2435 C LEU A 156 -15.102 6.523 21.315 1.00 0.00 C +ATOM 2436 O LEU A 156 -15.037 5.617 20.484 1.00 0.00 O +ATOM 2437 CB LEU A 156 -13.200 8.137 21.471 1.00 0.00 C +ATOM 2438 CG LEU A 156 -12.477 9.376 20.927 1.00 0.00 C +ATOM 2439 CD1 LEU A 156 -11.173 9.578 21.688 1.00 0.00 C +ATOM 2440 CD2 LEU A 156 -12.220 9.201 19.438 1.00 0.00 C +ATOM 2441 H LEU A 156 -15.156 9.564 22.253 1.00 0.00 H +ATOM 2442 HA LEU A 156 -14.648 8.043 19.887 1.00 0.00 H +ATOM 2443 1HB LEU A 156 -13.218 8.214 22.557 1.00 0.00 H +ATOM 2444 2HB LEU A 156 -12.608 7.263 21.199 1.00 0.00 H +ATOM 2445 HG LEU A 156 -13.097 10.259 21.088 1.00 0.00 H +ATOM 2446 1HD1 LEU A 156 -10.659 10.459 21.301 1.00 0.00 H +ATOM 2447 2HD1 LEU A 156 -11.388 9.720 22.747 1.00 0.00 H +ATOM 2448 3HD1 LEU A 156 -10.538 8.703 21.559 1.00 0.00 H +ATOM 2449 1HD2 LEU A 156 -11.707 10.082 19.051 1.00 0.00 H +ATOM 2450 2HD2 LEU A 156 -11.599 8.320 19.277 1.00 0.00 H +ATOM 2451 3HD2 LEU A 156 -13.169 9.077 18.917 1.00 0.00 H +ATOM 2452 N ARG A 157 -15.574 6.346 22.544 1.00 0.00 N +ATOM 2453 CA ARG A 157 -16.080 5.053 22.992 1.00 0.00 C +ATOM 2454 C ARG A 157 -17.242 4.588 22.124 1.00 0.00 C +ATOM 2455 O ARG A 157 -17.337 3.411 21.777 1.00 0.00 O +ATOM 2456 CB ARG A 157 -16.532 5.128 24.442 1.00 0.00 C +ATOM 2457 CG ARG A 157 -17.061 3.822 25.016 1.00 0.00 C +ATOM 2458 CD ARG A 157 -17.357 3.940 26.466 1.00 0.00 C +ATOM 2459 NE ARG A 157 -17.902 2.706 27.010 1.00 0.00 N +ATOM 2460 CZ ARG A 157 -18.265 2.531 28.296 1.00 0.00 C +ATOM 2461 NH1 ARG A 157 -18.135 3.518 29.155 1.00 0.00 N +ATOM 2462 NH2 ARG A 157 -18.751 1.368 28.693 1.00 0.00 N +ATOM 2463 H ARG A 157 -15.580 7.125 23.186 1.00 0.00 H +ATOM 2464 HA ARG A 157 -15.275 4.321 22.915 1.00 0.00 H +ATOM 2465 1HB ARG A 157 -15.700 5.449 25.067 1.00 0.00 H +ATOM 2466 2HB ARG A 157 -17.321 5.874 24.540 1.00 0.00 H +ATOM 2467 1HG ARG A 157 -17.980 3.544 24.499 1.00 0.00 H +ATOM 2468 2HG ARG A 157 -16.316 3.037 24.880 1.00 0.00 H +ATOM 2469 1HD ARG A 157 -16.440 4.175 27.007 1.00 0.00 H +ATOM 2470 2HD ARG A 157 -18.086 4.734 26.626 1.00 0.00 H +ATOM 2471 HE ARG A 157 -18.016 1.924 26.379 1.00 0.00 H +ATOM 2472 1HH1 ARG A 157 -17.764 4.406 28.852 1.00 0.00 H +ATOM 2473 2HH1 ARG A 157 -18.408 3.387 30.119 1.00 0.00 H +ATOM 2474 1HH2 ARG A 157 -18.851 0.610 28.032 1.00 0.00 H +ATOM 2475 2HH2 ARG A 157 -19.023 1.237 29.656 1.00 0.00 H +ATOM 2476 N ALA A 158 -18.125 5.518 21.777 1.00 0.00 N +ATOM 2477 CA ALA A 158 -19.256 5.215 20.908 1.00 0.00 C +ATOM 2478 C ALA A 158 -18.794 4.571 19.607 1.00 0.00 C +ATOM 2479 O ALA A 158 -19.433 3.649 19.099 1.00 0.00 O +ATOM 2480 CB ALA A 158 -20.055 6.478 20.618 1.00 0.00 C +ATOM 2481 H ALA A 158 -18.009 6.460 22.124 1.00 0.00 H +ATOM 2482 HA ALA A 158 -19.898 4.502 21.425 1.00 0.00 H +ATOM 2483 1HB ALA A 158 -20.895 6.235 19.969 1.00 0.00 H +ATOM 2484 2HB ALA A 158 -20.428 6.895 21.554 1.00 0.00 H +ATOM 2485 3HB ALA A 158 -19.414 7.208 20.125 1.00 0.00 H +ATOM 2486 N TYR A 159 -17.681 5.062 19.072 1.00 0.00 N +ATOM 2487 CA TYR A 159 -17.031 4.420 17.936 1.00 0.00 C +ATOM 2488 C TYR A 159 -16.364 3.114 18.348 1.00 0.00 C +ATOM 2489 O TYR A 159 -16.662 2.053 17.798 1.00 0.00 O +ATOM 2490 CB TYR A 159 -16.003 5.364 17.306 1.00 0.00 C +ATOM 2491 CG TYR A 159 -15.086 4.690 16.309 1.00 0.00 C +ATOM 2492 CD1 TYR A 159 -15.550 4.378 15.039 1.00 0.00 C +ATOM 2493 CD2 TYR A 159 -13.781 4.383 16.665 1.00 0.00 C +ATOM 2494 CE1 TYR A 159 -14.712 3.763 14.130 1.00 0.00 C +ATOM 2495 CE2 TYR A 159 -12.944 3.767 15.756 1.00 0.00 C +ATOM 2496 CZ TYR A 159 -13.405 3.458 14.492 1.00 0.00 C +ATOM 2497 OH TYR A 159 -12.570 2.844 13.587 1.00 0.00 O +ATOM 2498 H TYR A 159 -17.276 5.900 19.463 1.00 0.00 H +ATOM 2499 HA TYR A 159 -17.790 4.184 17.191 1.00 0.00 H +ATOM 2500 1HB TYR A 159 -16.522 6.177 16.794 1.00 0.00 H +ATOM 2501 2HB TYR A 159 -15.389 5.808 18.087 1.00 0.00 H +ATOM 2502 HD1 TYR A 159 -16.576 4.620 14.759 1.00 0.00 H +ATOM 2503 HD2 TYR A 159 -13.418 4.626 17.664 1.00 0.00 H +ATOM 2504 HE1 TYR A 159 -15.076 3.519 13.133 1.00 0.00 H +ATOM 2505 HE2 TYR A 159 -11.918 3.525 16.037 1.00 0.00 H +ATOM 2506 HH TYR A 159 -11.784 2.530 14.040 1.00 0.00 H +ATOM 2507 N LEU A 160 -15.460 3.197 19.318 1.00 0.00 N +ATOM 2508 CA LEU A 160 -14.537 2.105 19.601 1.00 0.00 C +ATOM 2509 C LEU A 160 -15.283 0.854 20.045 1.00 0.00 C +ATOM 2510 O LEU A 160 -14.929 -0.262 19.662 1.00 0.00 O +ATOM 2511 CB LEU A 160 -13.537 2.523 20.687 1.00 0.00 C +ATOM 2512 CG LEU A 160 -12.528 3.605 20.281 1.00 0.00 C +ATOM 2513 CD1 LEU A 160 -11.802 4.113 21.519 1.00 0.00 C +ATOM 2514 CD2 LEU A 160 -11.548 3.031 19.269 1.00 0.00 C +ATOM 2515 H LEU A 160 -15.411 4.038 19.874 1.00 0.00 H +ATOM 2516 HA LEU A 160 -13.988 1.871 18.689 1.00 0.00 H +ATOM 2517 1HB LEU A 160 -14.093 2.895 21.546 1.00 0.00 H +ATOM 2518 2HB LEU A 160 -12.973 1.644 20.998 1.00 0.00 H +ATOM 2519 HG LEU A 160 -13.058 4.447 19.835 1.00 0.00 H +ATOM 2520 1HD1 LEU A 160 -11.085 4.882 21.230 1.00 0.00 H +ATOM 2521 2HD1 LEU A 160 -12.525 4.536 22.217 1.00 0.00 H +ATOM 2522 3HD1 LEU A 160 -11.276 3.287 21.996 1.00 0.00 H +ATOM 2523 1HD2 LEU A 160 -10.831 3.800 18.979 1.00 0.00 H +ATOM 2524 2HD2 LEU A 160 -11.017 2.189 19.714 1.00 0.00 H +ATOM 2525 3HD2 LEU A 160 -12.092 2.691 18.387 1.00 0.00 H +ATOM 2526 N GLU A 161 -16.318 1.045 20.857 1.00 0.00 N +ATOM 2527 CA GLU A 161 -17.092 -0.071 21.389 1.00 0.00 C +ATOM 2528 C GLU A 161 -18.135 -0.546 20.386 1.00 0.00 C +ATOM 2529 O GLU A 161 -18.459 -1.732 20.327 1.00 0.00 O +ATOM 2530 CB GLU A 161 -17.775 0.330 22.698 1.00 0.00 C +ATOM 2531 CG GLU A 161 -18.454 -0.819 23.430 1.00 0.00 C +ATOM 2532 CD GLU A 161 -19.006 -0.415 24.769 1.00 0.00 C +ATOM 2533 OE1 GLU A 161 -18.274 0.148 25.547 1.00 0.00 O +ATOM 2534 OE2 GLU A 161 -20.162 -0.669 25.013 1.00 0.00 O +ATOM 2535 H GLU A 161 -16.576 1.988 21.111 1.00 0.00 H +ATOM 2536 HA GLU A 161 -16.411 -0.899 21.588 1.00 0.00 H +ATOM 2537 1HB GLU A 161 -17.040 0.768 23.373 1.00 0.00 H +ATOM 2538 2HB GLU A 161 -18.529 1.090 22.497 1.00 0.00 H +ATOM 2539 1HG GLU A 161 -19.268 -1.199 22.814 1.00 0.00 H +ATOM 2540 2HG GLU A 161 -17.733 -1.624 23.568 1.00 0.00 H +ATOM 2541 N GLY A 162 -18.659 0.387 19.598 1.00 0.00 N +ATOM 2542 CA GLY A 162 -19.797 0.107 18.731 1.00 0.00 C +ATOM 2543 C GLY A 162 -19.376 0.066 17.267 1.00 0.00 C +ATOM 2544 O GLY A 162 -19.095 -1.002 16.722 1.00 0.00 O +ATOM 2545 H GLY A 162 -18.259 1.315 19.601 1.00 0.00 H +ATOM 2546 1HA GLY A 162 -20.244 -0.846 19.013 1.00 0.00 H +ATOM 2547 2HA GLY A 162 -20.559 0.873 18.872 1.00 0.00 H +ATOM 2548 N THR A 163 -19.337 1.233 16.635 1.00 0.00 N +ATOM 2549 CA THR A 163 -19.188 1.315 15.186 1.00 0.00 C +ATOM 2550 C THR A 163 -17.921 0.608 14.721 1.00 0.00 C +ATOM 2551 O THR A 163 -17.937 -0.129 13.736 1.00 0.00 O +ATOM 2552 CB THR A 163 -19.165 2.780 14.713 1.00 0.00 C +ATOM 2553 OG1 THR A 163 -20.415 3.407 15.028 1.00 0.00 O +ATOM 2554 CG2 THR A 163 -18.930 2.853 13.212 1.00 0.00 C +ATOM 2555 H THR A 163 -19.411 2.086 17.170 1.00 0.00 H +ATOM 2556 HA THR A 163 -20.040 0.818 14.723 1.00 0.00 H +ATOM 2557 HB THR A 163 -18.367 3.316 15.227 1.00 0.00 H +ATOM 2558 HG1 THR A 163 -20.992 2.770 15.458 1.00 0.00 H +ATOM 2559 1HG2 THR A 163 -18.917 3.896 12.896 1.00 0.00 H +ATOM 2560 2HG2 THR A 163 -17.974 2.388 12.971 1.00 0.00 H +ATOM 2561 3HG2 THR A 163 -19.730 2.327 12.693 1.00 0.00 H +ATOM 2562 N CYS A 164 -16.826 0.836 15.437 1.00 0.00 N +ATOM 2563 CA CYS A 164 -15.543 0.239 15.087 1.00 0.00 C +ATOM 2564 C CYS A 164 -15.661 -1.273 14.944 1.00 0.00 C +ATOM 2565 O CYS A 164 -15.195 -1.853 13.962 1.00 0.00 O +ATOM 2566 CB CYS A 164 -14.490 0.565 16.145 1.00 0.00 C +ATOM 2567 SG CYS A 164 -12.811 0.060 15.698 1.00 0.00 S +ATOM 2568 H CYS A 164 -16.882 1.439 16.245 1.00 0.00 H +ATOM 2569 HA CYS A 164 -15.217 0.654 14.133 1.00 0.00 H +ATOM 2570 1HB CYS A 164 -14.481 1.640 16.330 1.00 0.00 H +ATOM 2571 2HB CYS A 164 -14.751 0.074 17.083 1.00 0.00 H +ATOM 2572 N VAL A 165 -16.286 -1.909 15.930 1.00 0.00 N +ATOM 2573 CA VAL A 165 -16.374 -3.364 15.968 1.00 0.00 C +ATOM 2574 C VAL A 165 -17.272 -3.892 14.858 1.00 0.00 C +ATOM 2575 O VAL A 165 -16.953 -4.887 14.208 1.00 0.00 O +ATOM 2576 CB VAL A 165 -16.921 -3.830 17.331 1.00 0.00 C +ATOM 2577 CG1 VAL A 165 -17.139 -5.336 17.330 1.00 0.00 C +ATOM 2578 CG2 VAL A 165 -15.962 -3.424 18.439 1.00 0.00 C +ATOM 2579 H VAL A 165 -16.711 -1.370 16.670 1.00 0.00 H +ATOM 2580 HA VAL A 165 -15.372 -3.775 15.834 1.00 0.00 H +ATOM 2581 HB VAL A 165 -17.892 -3.364 17.501 1.00 0.00 H +ATOM 2582 1HG1 VAL A 165 -17.526 -5.648 18.301 1.00 0.00 H +ATOM 2583 2HG1 VAL A 165 -17.856 -5.599 16.553 1.00 0.00 H +ATOM 2584 3HG1 VAL A 165 -16.193 -5.840 17.138 1.00 0.00 H +ATOM 2585 1HG2 VAL A 165 -16.355 -3.756 19.400 1.00 0.00 H +ATOM 2586 2HG2 VAL A 165 -14.989 -3.885 18.266 1.00 0.00 H +ATOM 2587 3HG2 VAL A 165 -15.853 -2.340 18.448 1.00 0.00 H +ATOM 2588 N GLU A 166 -18.398 -3.218 14.643 1.00 0.00 N +ATOM 2589 CA GLU A 166 -19.372 -3.652 13.650 1.00 0.00 C +ATOM 2590 C GLU A 166 -18.759 -3.692 12.256 1.00 0.00 C +ATOM 2591 O GLU A 166 -18.981 -4.634 11.495 1.00 0.00 O +ATOM 2592 CB GLU A 166 -20.589 -2.724 13.656 1.00 0.00 C +ATOM 2593 CG GLU A 166 -21.465 -2.845 14.895 1.00 0.00 C +ATOM 2594 CD GLU A 166 -22.587 -1.844 14.918 1.00 0.00 C +ATOM 2595 OE1 GLU A 166 -22.622 -1.000 14.055 1.00 0.00 O +ATOM 2596 OE2 GLU A 166 -23.410 -1.925 15.799 1.00 0.00 O +ATOM 2597 H GLU A 166 -18.583 -2.385 15.182 1.00 0.00 H +ATOM 2598 HA GLU A 166 -19.701 -4.661 13.904 1.00 0.00 H +ATOM 2599 1HB GLU A 166 -20.258 -1.689 13.580 1.00 0.00 H +ATOM 2600 2HB GLU A 166 -21.211 -2.934 12.785 1.00 0.00 H +ATOM 2601 1HG GLU A 166 -21.888 -3.849 14.932 1.00 0.00 H +ATOM 2602 2HG GLU A 166 -20.845 -2.709 15.780 1.00 0.00 H +ATOM 2603 N TRP A 167 -17.986 -2.662 11.926 1.00 0.00 N +ATOM 2604 CA TRP A 167 -17.363 -2.562 10.612 1.00 0.00 C +ATOM 2605 C TRP A 167 -16.144 -3.470 10.509 1.00 0.00 C +ATOM 2606 O TRP A 167 -15.820 -3.969 9.433 1.00 0.00 O +ATOM 2607 CB TRP A 167 -16.952 -1.117 10.326 1.00 0.00 C +ATOM 2608 CG TRP A 167 -18.069 -0.271 9.792 1.00 0.00 C +ATOM 2609 CD1 TRP A 167 -18.911 0.518 10.516 1.00 0.00 C +ATOM 2610 CD2 TRP A 167 -18.472 -0.125 8.408 1.00 0.00 C +ATOM 2611 NE1 TRP A 167 -19.808 1.142 9.684 1.00 0.00 N +ATOM 2612 CE2 TRP A 167 -19.553 0.760 8.391 1.00 0.00 C +ATOM 2613 CE3 TRP A 167 -18.009 -0.667 7.203 1.00 0.00 C +ATOM 2614 CZ2 TRP A 167 -20.186 1.121 7.211 1.00 0.00 C +ATOM 2615 CZ3 TRP A 167 -18.643 -0.304 6.021 1.00 0.00 C +ATOM 2616 CH2 TRP A 167 -19.703 0.567 6.026 1.00 0.00 C +ATOM 2617 H TRP A 167 -17.826 -1.930 12.604 1.00 0.00 H +ATOM 2618 HA TRP A 167 -18.088 -2.874 9.861 1.00 0.00 H +ATOM 2619 1HB TRP A 167 -16.580 -0.655 11.241 1.00 0.00 H +ATOM 2620 2HB TRP A 167 -16.138 -1.106 9.601 1.00 0.00 H +ATOM 2621 HD1 TRP A 167 -18.877 0.638 11.598 1.00 0.00 H +ATOM 2622 HE1 TRP A 167 -20.537 1.776 9.974 1.00 0.00 H +ATOM 2623 HE3 TRP A 167 -17.166 -1.356 7.193 1.00 0.00 H +ATOM 2624 HZ2 TRP A 167 -21.029 1.810 7.195 1.00 0.00 H +ATOM 2625 HZ3 TRP A 167 -18.277 -0.732 5.086 1.00 0.00 H +ATOM 2626 HH2 TRP A 167 -20.177 0.830 5.080 1.00 0.00 H +ATOM 2627 N LEU A 168 -15.473 -3.680 11.636 1.00 0.00 N +ATOM 2628 CA LEU A 168 -14.389 -4.653 11.712 1.00 0.00 C +ATOM 2629 C LEU A 168 -14.881 -6.053 11.375 1.00 0.00 C +ATOM 2630 O LEU A 168 -14.288 -6.748 10.550 1.00 0.00 O +ATOM 2631 CB LEU A 168 -13.768 -4.646 13.115 1.00 0.00 C +ATOM 2632 CG LEU A 168 -12.707 -5.723 13.378 1.00 0.00 C +ATOM 2633 CD1 LEU A 168 -11.579 -5.581 12.366 1.00 0.00 C +ATOM 2634 CD2 LEU A 168 -12.187 -5.586 14.801 1.00 0.00 C +ATOM 2635 H LEU A 168 -15.720 -3.153 12.462 1.00 0.00 H +ATOM 2636 HA LEU A 168 -13.623 -4.374 10.989 1.00 0.00 H +ATOM 2637 1HB LEU A 168 -13.305 -3.676 13.285 1.00 0.00 H +ATOM 2638 2HB LEU A 168 -14.564 -4.780 13.848 1.00 0.00 H +ATOM 2639 HG LEU A 168 -13.151 -6.710 13.247 1.00 0.00 H +ATOM 2640 1HD1 LEU A 168 -10.825 -6.346 12.552 1.00 0.00 H +ATOM 2641 2HD1 LEU A 168 -11.976 -5.703 11.358 1.00 0.00 H +ATOM 2642 3HD1 LEU A 168 -11.126 -4.595 12.461 1.00 0.00 H +ATOM 2643 1HD2 LEU A 168 -11.433 -6.351 14.988 1.00 0.00 H +ATOM 2644 2HD2 LEU A 168 -11.742 -4.599 14.932 1.00 0.00 H +ATOM 2645 3HD2 LEU A 168 -13.011 -5.708 15.503 1.00 0.00 H +ATOM 2646 N ARG A 169 -15.969 -6.464 12.018 1.00 0.00 N +ATOM 2647 CA ARG A 169 -16.571 -7.765 11.753 1.00 0.00 C +ATOM 2648 C ARG A 169 -16.893 -7.932 10.274 1.00 0.00 C +ATOM 2649 O ARG A 169 -16.618 -8.976 9.683 1.00 0.00 O +ATOM 2650 CB ARG A 169 -17.844 -7.942 12.569 1.00 0.00 C +ATOM 2651 CG ARG A 169 -17.626 -8.112 14.064 1.00 0.00 C +ATOM 2652 CD ARG A 169 -18.913 -8.191 14.801 1.00 0.00 C +ATOM 2653 NE ARG A 169 -18.711 -8.270 16.239 1.00 0.00 N +ATOM 2654 CZ ARG A 169 -19.701 -8.390 17.145 1.00 0.00 C +ATOM 2655 NH1 ARG A 169 -20.953 -8.444 16.748 1.00 0.00 N +ATOM 2656 NH2 ARG A 169 -19.413 -8.454 18.433 1.00 0.00 N +ATOM 2657 H ARG A 169 -16.391 -5.858 12.709 1.00 0.00 H +ATOM 2658 HA ARG A 169 -15.861 -8.540 12.043 1.00 0.00 H +ATOM 2659 1HB ARG A 169 -18.490 -7.078 12.426 1.00 0.00 H +ATOM 2660 2HB ARG A 169 -18.385 -8.819 12.213 1.00 0.00 H +ATOM 2661 1HG ARG A 169 -17.069 -9.031 14.249 1.00 0.00 H +ATOM 2662 2HG ARG A 169 -17.062 -7.262 14.449 1.00 0.00 H +ATOM 2663 1HD ARG A 169 -19.508 -7.303 14.589 1.00 0.00 H +ATOM 2664 2HD ARG A 169 -19.460 -9.078 14.484 1.00 0.00 H +ATOM 2665 HE ARG A 169 -17.761 -8.232 16.583 1.00 0.00 H +ATOM 2666 1HH1 ARG A 169 -21.173 -8.395 15.763 1.00 0.00 H +ATOM 2667 2HH1 ARG A 169 -21.695 -8.534 17.427 1.00 0.00 H +ATOM 2668 1HH2 ARG A 169 -18.450 -8.413 18.739 1.00 0.00 H +ATOM 2669 2HH2 ARG A 169 -20.154 -8.545 19.112 1.00 0.00 H +ATOM 2670 N ARG A 170 -17.479 -6.897 9.680 1.00 0.00 N +ATOM 2671 CA ARG A 170 -17.776 -6.900 8.253 1.00 0.00 C +ATOM 2672 C ARG A 170 -16.527 -7.182 7.430 1.00 0.00 C +ATOM 2673 O ARG A 170 -16.526 -8.057 6.565 1.00 0.00 O +ATOM 2674 CB ARG A 170 -18.369 -5.565 7.827 1.00 0.00 C +ATOM 2675 CG ARG A 170 -18.688 -5.450 6.345 1.00 0.00 C +ATOM 2676 CD ARG A 170 -19.198 -4.100 5.995 1.00 0.00 C +ATOM 2677 NE ARG A 170 -19.440 -3.964 4.568 1.00 0.00 N +ATOM 2678 CZ ARG A 170 -20.586 -4.313 3.950 1.00 0.00 C +ATOM 2679 NH1 ARG A 170 -21.581 -4.815 4.646 1.00 0.00 N +ATOM 2680 NH2 ARG A 170 -20.708 -4.150 2.644 1.00 0.00 N +ATOM 2681 H ARG A 170 -17.723 -6.087 10.233 1.00 0.00 H +ATOM 2682 HA ARG A 170 -18.507 -7.684 8.054 1.00 0.00 H +ATOM 2683 1HB ARG A 170 -19.292 -5.385 8.377 1.00 0.00 H +ATOM 2684 2HB ARG A 170 -17.676 -4.762 8.079 1.00 0.00 H +ATOM 2685 1HG ARG A 170 -17.784 -5.637 5.763 1.00 0.00 H +ATOM 2686 2HG ARG A 170 -19.449 -6.184 6.078 1.00 0.00 H +ATOM 2687 1HD ARG A 170 -20.136 -3.918 6.519 1.00 0.00 H +ATOM 2688 2HD ARG A 170 -18.467 -3.348 6.290 1.00 0.00 H +ATOM 2689 HE ARG A 170 -18.697 -3.581 3.999 1.00 0.00 H +ATOM 2690 1HH1 ARG A 170 -21.488 -4.940 5.644 1.00 0.00 H +ATOM 2691 2HH1 ARG A 170 -22.440 -5.076 4.183 1.00 0.00 H +ATOM 2692 1HH2 ARG A 170 -19.942 -3.764 2.109 1.00 0.00 H +ATOM 2693 2HH2 ARG A 170 -21.566 -4.411 2.182 1.00 0.00 H +ATOM 2694 N TYR A 171 -15.462 -6.435 7.704 1.00 0.00 N +ATOM 2695 CA TYR A 171 -14.242 -6.519 6.912 1.00 0.00 C +ATOM 2696 C TYR A 171 -13.547 -7.860 7.112 1.00 0.00 C +ATOM 2697 O TYR A 171 -13.006 -8.438 6.168 1.00 0.00 O +ATOM 2698 CB TYR A 171 -13.293 -5.372 7.267 1.00 0.00 C +ATOM 2699 CG TYR A 171 -13.771 -4.017 6.797 1.00 0.00 C +ATOM 2700 CD1 TYR A 171 -13.038 -2.879 7.100 1.00 0.00 C +ATOM 2701 CD2 TYR A 171 -14.943 -3.911 6.063 1.00 0.00 C +ATOM 2702 CE1 TYR A 171 -13.475 -1.641 6.670 1.00 0.00 C +ATOM 2703 CE2 TYR A 171 -15.380 -2.673 5.633 1.00 0.00 C +ATOM 2704 CZ TYR A 171 -14.651 -1.541 5.935 1.00 0.00 C +ATOM 2705 OH TYR A 171 -15.086 -0.308 5.507 1.00 0.00 O +ATOM 2706 H TYR A 171 -15.500 -5.791 8.483 1.00 0.00 H +ATOM 2707 HA TYR A 171 -14.508 -6.440 5.857 1.00 0.00 H +ATOM 2708 1HB TYR A 171 -13.161 -5.330 8.349 1.00 0.00 H +ATOM 2709 2HB TYR A 171 -12.315 -5.560 6.825 1.00 0.00 H +ATOM 2710 HD1 TYR A 171 -12.117 -2.962 7.677 1.00 0.00 H +ATOM 2711 HD2 TYR A 171 -15.520 -4.805 5.826 1.00 0.00 H +ATOM 2712 HE1 TYR A 171 -12.899 -0.747 6.908 1.00 0.00 H +ATOM 2713 HE2 TYR A 171 -16.302 -2.590 5.057 1.00 0.00 H +ATOM 2714 HH TYR A 171 -14.333 0.282 5.415 1.00 0.00 H +ATOM 2715 N LEU A 172 -13.566 -8.352 8.347 1.00 0.00 N +ATOM 2716 CA LEU A 172 -12.941 -9.629 8.672 1.00 0.00 C +ATOM 2717 C LEU A 172 -13.548 -10.763 7.857 1.00 0.00 C +ATOM 2718 O LEU A 172 -12.845 -11.677 7.426 1.00 0.00 O +ATOM 2719 CB LEU A 172 -13.094 -9.929 10.169 1.00 0.00 C +ATOM 2720 CG LEU A 172 -12.253 -9.057 11.111 1.00 0.00 C +ATOM 2721 CD1 LEU A 172 -12.620 -9.370 12.555 1.00 0.00 C +ATOM 2722 CD2 LEU A 172 -10.775 -9.312 10.855 1.00 0.00 C +ATOM 2723 H LEU A 172 -14.024 -7.828 9.078 1.00 0.00 H +ATOM 2724 HA LEU A 172 -11.879 -9.565 8.435 1.00 0.00 H +ATOM 2725 1HB LEU A 172 -14.140 -9.800 10.443 1.00 0.00 H +ATOM 2726 2HB LEU A 172 -12.819 -10.968 10.345 1.00 0.00 H +ATOM 2727 HG LEU A 172 -12.477 -8.006 10.931 1.00 0.00 H +ATOM 2728 1HD1 LEU A 172 -12.023 -8.751 13.225 1.00 0.00 H +ATOM 2729 2HD1 LEU A 172 -13.678 -9.161 12.715 1.00 0.00 H +ATOM 2730 3HD1 LEU A 172 -12.423 -10.422 12.761 1.00 0.00 H +ATOM 2731 1HD2 LEU A 172 -10.178 -8.692 11.524 1.00 0.00 H +ATOM 2732 2HD2 LEU A 172 -10.550 -10.363 11.036 1.00 0.00 H +ATOM 2733 3HD2 LEU A 172 -10.537 -9.063 9.821 1.00 0.00 H +ATOM 2734 N GLU A 173 -14.859 -10.698 7.647 1.00 0.00 N +ATOM 2735 CA GLU A 173 -15.558 -11.704 6.857 1.00 0.00 C +ATOM 2736 C GLU A 173 -15.256 -11.547 5.373 1.00 0.00 C +ATOM 2737 O GLU A 173 -14.985 -12.525 4.677 1.00 0.00 O +ATOM 2738 CB GLU A 173 -17.067 -11.613 7.093 1.00 0.00 C +ATOM 2739 CG GLU A 173 -17.871 -12.745 6.469 1.00 0.00 C +ATOM 2740 CD GLU A 173 -17.587 -14.081 7.098 1.00 0.00 C +ATOM 2741 OE1 GLU A 173 -17.143 -14.104 8.221 1.00 0.00 O +ATOM 2742 OE2 GLU A 173 -17.814 -15.078 6.455 1.00 0.00 O +ATOM 2743 H GLU A 173 -15.383 -9.932 8.045 1.00 0.00 H +ATOM 2744 HA GLU A 173 -15.215 -12.691 7.171 1.00 0.00 H +ATOM 2745 1HB GLU A 173 -17.269 -11.612 8.164 1.00 0.00 H +ATOM 2746 2HB GLU A 173 -17.443 -10.674 6.688 1.00 0.00 H +ATOM 2747 1HG GLU A 173 -18.932 -12.525 6.575 1.00 0.00 H +ATOM 2748 2HG GLU A 173 -17.643 -12.795 5.405 1.00 0.00 H +ATOM 2749 N ASN A 174 -15.305 -10.309 4.891 1.00 0.00 N +ATOM 2750 CA ASN A 174 -15.094 -10.027 3.477 1.00 0.00 C +ATOM 2751 C ASN A 174 -13.702 -10.453 3.032 1.00 0.00 C +ATOM 2752 O ASN A 174 -13.520 -10.955 1.923 1.00 0.00 O +ATOM 2753 CB ASN A 174 -15.320 -8.555 3.186 1.00 0.00 C +ATOM 2754 CG ASN A 174 -16.777 -8.184 3.179 1.00 0.00 C +ATOM 2755 OD1 ASN A 174 -17.651 -9.053 3.082 1.00 0.00 O +ATOM 2756 ND2 ASN A 174 -17.056 -6.909 3.281 1.00 0.00 N +ATOM 2757 H ASN A 174 -15.494 -9.543 5.523 1.00 0.00 H +ATOM 2758 HA ASN A 174 -15.812 -10.611 2.898 1.00 0.00 H +ATOM 2759 1HB ASN A 174 -14.807 -7.952 3.937 1.00 0.00 H +ATOM 2760 2HB ASN A 174 -14.889 -8.305 2.216 1.00 0.00 H +ATOM 2761 1HD2 ASN A 174 -18.009 -6.604 3.283 1.00 0.00 H +ATOM 2762 2HD2 ASN A 174 -16.317 -6.241 3.358 1.00 0.00 H +ATOM 2763 N GLY A 175 -12.720 -10.252 3.905 1.00 0.00 N +ATOM 2764 CA GLY A 175 -11.340 -10.613 3.602 1.00 0.00 C +ATOM 2765 C GLY A 175 -10.907 -11.841 4.392 1.00 0.00 C +ATOM 2766 O GLY A 175 -9.725 -12.015 4.690 1.00 0.00 O +ATOM 2767 H GLY A 175 -12.935 -9.837 4.800 1.00 0.00 H +ATOM 2768 1HA GLY A 175 -11.241 -10.809 2.534 1.00 0.00 H +ATOM 2769 2HA GLY A 175 -10.684 -9.775 3.838 1.00 0.00 H +ATOM 2770 N LYS A 176 -11.870 -12.693 4.727 1.00 0.00 N +ATOM 2771 CA LYS A 176 -11.624 -13.813 5.629 1.00 0.00 C +ATOM 2772 C LYS A 176 -10.507 -14.706 5.105 1.00 0.00 C +ATOM 2773 O LYS A 176 -9.866 -15.428 5.869 1.00 0.00 O +ATOM 2774 CB LYS A 176 -12.901 -14.630 5.829 1.00 0.00 C +ATOM 2775 CG LYS A 176 -13.409 -15.321 4.571 1.00 0.00 C +ATOM 2776 CD LYS A 176 -14.742 -16.012 4.819 1.00 0.00 C +ATOM 2777 CE LYS A 176 -15.251 -16.702 3.563 1.00 0.00 C +ATOM 2778 NZ LYS A 176 -16.587 -17.325 3.772 1.00 0.00 N +ATOM 2779 H LYS A 176 -12.797 -12.562 4.348 1.00 0.00 H +ATOM 2780 HA LYS A 176 -11.308 -13.415 6.594 1.00 0.00 H +ATOM 2781 1HB LYS A 176 -12.728 -15.396 6.585 1.00 0.00 H +ATOM 2782 2HB LYS A 176 -13.695 -13.980 6.197 1.00 0.00 H +ATOM 2783 1HG LYS A 176 -13.534 -14.585 3.776 1.00 0.00 H +ATOM 2784 2HG LYS A 176 -12.681 -16.062 4.243 1.00 0.00 H +ATOM 2785 1HD LYS A 176 -14.625 -16.754 5.610 1.00 0.00 H +ATOM 2786 2HD LYS A 176 -15.478 -15.276 5.142 1.00 0.00 H +ATOM 2787 1HE LYS A 176 -15.325 -15.977 2.754 1.00 0.00 H +ATOM 2788 2HE LYS A 176 -14.547 -17.478 3.263 1.00 0.00 H +ATOM 2789 1HZ LYS A 176 -16.888 -17.772 2.918 1.00 0.00 H +ATOM 2790 2HZ LYS A 176 -16.526 -18.014 4.509 1.00 0.00 H +ATOM 2791 3HZ LYS A 176 -17.253 -16.612 4.032 1.00 0.00 H +ATOM 2792 N GLU A 177 -10.278 -14.653 3.797 1.00 0.00 N +ATOM 2793 CA GLU A 177 -9.272 -15.496 3.160 1.00 0.00 C +ATOM 2794 C GLU A 177 -7.914 -15.336 3.831 1.00 0.00 C +ATOM 2795 O GLU A 177 -7.110 -16.268 3.857 1.00 0.00 O +ATOM 2796 CB GLU A 177 -9.159 -15.160 1.672 1.00 0.00 C +ATOM 2797 CG GLU A 177 -10.370 -15.565 0.842 1.00 0.00 C +ATOM 2798 CD GLU A 177 -10.247 -15.170 -0.603 1.00 0.00 C +ATOM 2799 OE1 GLU A 177 -9.319 -14.470 -0.931 1.00 0.00 O +ATOM 2800 OE2 GLU A 177 -11.082 -15.568 -1.380 1.00 0.00 O +ATOM 2801 H GLU A 177 -10.813 -14.012 3.229 1.00 0.00 H +ATOM 2802 HA GLU A 177 -9.580 -16.537 3.262 1.00 0.00 H +ATOM 2803 1HB GLU A 177 -9.015 -14.086 1.551 1.00 0.00 H +ATOM 2804 2HB GLU A 177 -8.285 -15.657 1.252 1.00 0.00 H +ATOM 2805 1HG GLU A 177 -10.492 -16.646 0.902 1.00 0.00 H +ATOM 2806 2HG GLU A 177 -11.259 -15.102 1.266 1.00 0.00 H +ATOM 2807 N THR A 178 -7.663 -14.149 4.373 1.00 0.00 N +ATOM 2808 CA THR A 178 -6.434 -13.887 5.111 1.00 0.00 C +ATOM 2809 C THR A 178 -6.731 -13.426 6.532 1.00 0.00 C +ATOM 2810 O THR A 178 -6.064 -13.838 7.481 1.00 0.00 O +ATOM 2811 CB THR A 178 -5.572 -12.832 4.395 1.00 0.00 C +ATOM 2812 OG1 THR A 178 -5.238 -13.296 3.080 1.00 0.00 O +ATOM 2813 CG2 THR A 178 -4.293 -12.568 5.175 1.00 0.00 C +ATOM 2814 H THR A 178 -8.343 -13.408 4.271 1.00 0.00 H +ATOM 2815 HA THR A 178 -5.863 -14.815 5.171 1.00 0.00 H +ATOM 2816 HB THR A 178 -6.134 -11.902 4.305 1.00 0.00 H +ATOM 2817 HG1 THR A 178 -4.764 -14.128 3.146 1.00 0.00 H +ATOM 2818 1HG2 THR A 178 -3.697 -11.820 4.654 1.00 0.00 H +ATOM 2819 2HG2 THR A 178 -4.543 -12.204 6.171 1.00 0.00 H +ATOM 2820 3HG2 THR A 178 -3.722 -13.492 5.259 1.00 0.00 H +ATOM 2821 N LEU A 179 -7.737 -12.569 6.672 1.00 0.00 N +ATOM 2822 CA LEU A 179 -7.917 -11.793 7.893 1.00 0.00 C +ATOM 2823 C LEU A 179 -8.279 -12.691 9.069 1.00 0.00 C +ATOM 2824 O LEU A 179 -7.921 -12.407 10.211 1.00 0.00 O +ATOM 2825 CB LEU A 179 -9.011 -10.736 7.693 1.00 0.00 C +ATOM 2826 CG LEU A 179 -8.675 -9.609 6.708 1.00 0.00 C +ATOM 2827 CD1 LEU A 179 -9.899 -8.725 6.511 1.00 0.00 C +ATOM 2828 CD2 LEU A 179 -7.499 -8.804 7.240 1.00 0.00 C +ATOM 2829 H LEU A 179 -8.393 -12.453 5.914 1.00 0.00 H +ATOM 2830 HA LEU A 179 -6.979 -11.288 8.122 1.00 0.00 H +ATOM 2831 1HB LEU A 179 -9.911 -11.232 7.333 1.00 0.00 H +ATOM 2832 2HB LEU A 179 -9.233 -10.279 8.657 1.00 0.00 H +ATOM 2833 HG LEU A 179 -8.414 -10.037 5.740 1.00 0.00 H +ATOM 2834 1HD1 LEU A 179 -9.660 -7.924 5.811 1.00 0.00 H +ATOM 2835 2HD1 LEU A 179 -10.719 -9.322 6.112 1.00 0.00 H +ATOM 2836 3HD1 LEU A 179 -10.194 -8.295 7.467 1.00 0.00 H +ATOM 2837 1HD2 LEU A 179 -7.259 -8.003 6.539 1.00 0.00 H +ATOM 2838 2HD2 LEU A 179 -7.759 -8.374 8.207 1.00 0.00 H +ATOM 2839 3HD2 LEU A 179 -6.633 -9.457 7.354 1.00 0.00 H +ATOM 2840 N GLN A 180 -8.991 -13.775 8.781 1.00 0.00 N +ATOM 2841 CA GLN A 180 -9.512 -14.648 9.826 1.00 0.00 C +ATOM 2842 C GLN A 180 -8.597 -15.845 10.051 1.00 0.00 C +ATOM 2843 O GLN A 180 -8.949 -16.781 10.770 1.00 0.00 O +ATOM 2844 CB GLN A 180 -10.922 -15.128 9.470 1.00 0.00 C +ATOM 2845 CG GLN A 180 -11.990 -14.054 9.575 1.00 0.00 C +ATOM 2846 CD GLN A 180 -13.377 -14.583 9.262 1.00 0.00 C +ATOM 2847 OE1 GLN A 180 -13.542 -15.747 8.887 1.00 0.00 O +ATOM 2848 NE2 GLN A 180 -14.384 -13.731 9.415 1.00 0.00 N +ATOM 2849 H GLN A 180 -9.176 -14.000 7.814 1.00 0.00 H +ATOM 2850 HA GLN A 180 -9.562 -14.083 10.756 1.00 0.00 H +ATOM 2851 1HB GLN A 180 -10.929 -15.511 8.449 1.00 0.00 H +ATOM 2852 2HB GLN A 180 -11.204 -15.949 10.129 1.00 0.00 H +ATOM 2853 1HG GLN A 180 -11.996 -13.660 10.592 1.00 0.00 H +ATOM 2854 2HG GLN A 180 -11.761 -13.257 8.867 1.00 0.00 H +ATOM 2855 1HE2 GLN A 180 -15.322 -14.023 9.224 1.00 0.00 H +ATOM 2856 2HE2 GLN A 180 -14.205 -12.796 9.722 1.00 0.00 H +ATOM 2857 N ARG A 181 -7.422 -15.810 9.432 1.00 0.00 N +ATOM 2858 CA ARG A 181 -6.455 -16.892 9.563 1.00 0.00 C +ATOM 2859 C ARG A 181 -5.392 -16.558 10.603 1.00 0.00 C +ATOM 2860 O ARG A 181 -5.008 -15.400 10.763 1.00 0.00 O +ATOM 2861 CB ARG A 181 -5.782 -17.173 8.227 1.00 0.00 C +ATOM 2862 CG ARG A 181 -6.699 -17.743 7.157 1.00 0.00 C +ATOM 2863 CD ARG A 181 -5.951 -18.098 5.924 1.00 0.00 C +ATOM 2864 NE ARG A 181 -4.976 -19.149 6.165 1.00 0.00 N +ATOM 2865 CZ ARG A 181 -5.239 -20.468 6.087 1.00 0.00 C +ATOM 2866 NH1 ARG A 181 -6.447 -20.881 5.775 1.00 0.00 N +ATOM 2867 NH2 ARG A 181 -4.281 -21.348 6.325 1.00 0.00 N +ATOM 2868 H ARG A 181 -7.194 -15.013 8.856 1.00 0.00 H +ATOM 2869 HA ARG A 181 -6.982 -17.791 9.882 1.00 0.00 H +ATOM 2870 1HB ARG A 181 -5.352 -16.253 7.836 1.00 0.00 H +ATOM 2871 2HB ARG A 181 -4.965 -17.880 8.372 1.00 0.00 H +ATOM 2872 1HG ARG A 181 -7.184 -18.644 7.535 1.00 0.00 H +ATOM 2873 2HG ARG A 181 -7.458 -17.005 6.897 1.00 0.00 H +ATOM 2874 1HD ARG A 181 -6.648 -18.447 5.163 1.00 0.00 H +ATOM 2875 2HD ARG A 181 -5.421 -17.220 5.555 1.00 0.00 H +ATOM 2876 HE ARG A 181 -4.034 -18.871 6.407 1.00 0.00 H +ATOM 2877 1HH1 ARG A 181 -7.179 -20.208 5.594 1.00 0.00 H +ATOM 2878 2HH1 ARG A 181 -6.644 -21.869 5.717 1.00 0.00 H +ATOM 2879 1HH2 ARG A 181 -3.352 -21.031 6.565 1.00 0.00 H +ATOM 2880 2HH2 ARG A 181 -4.478 -22.336 6.267 1.00 0.00 H +ATOM 2881 N THR A 182 -4.922 -17.581 11.310 1.00 0.00 N +ATOM 2882 CA THR A 182 -3.691 -17.475 12.084 1.00 0.00 C +ATOM 2883 C THR A 182 -2.625 -18.428 11.557 1.00 0.00 C +ATOM 2884 O THR A 182 -2.591 -19.602 11.927 1.00 0.00 O +ATOM 2885 CB THR A 182 -3.948 -17.760 13.575 1.00 0.00 C +ATOM 2886 OG1 THR A 182 -4.591 -19.033 13.718 1.00 0.00 O +ATOM 2887 CG2 THR A 182 -4.831 -16.679 14.180 1.00 0.00 C +ATOM 2888 H THR A 182 -5.429 -18.453 11.310 1.00 0.00 H +ATOM 2889 HA THR A 182 -3.309 -16.458 11.989 1.00 0.00 H +ATOM 2890 HB THR A 182 -2.998 -17.786 14.109 1.00 0.00 H +ATOM 2891 HG1 THR A 182 -4.512 -19.331 14.627 1.00 0.00 H +ATOM 2892 1HG2 THR A 182 -5.001 -16.897 15.235 1.00 0.00 H +ATOM 2893 2HG2 THR A 182 -4.339 -15.711 14.084 1.00 0.00 H +ATOM 2894 3HG2 THR A 182 -5.786 -16.654 13.657 1.00 0.00 H +ATOM 2895 N ASP A 183 -1.757 -17.916 10.691 1.00 0.00 N +ATOM 2896 CA ASP A 183 -0.901 -18.766 9.871 1.00 0.00 C +ATOM 2897 C ASP A 183 0.344 -19.195 10.637 1.00 0.00 C +ATOM 2898 O ASP A 183 1.170 -18.364 11.012 1.00 0.00 O +ATOM 2899 CB ASP A 183 -0.493 -18.038 8.588 1.00 0.00 C +ATOM 2900 CG ASP A 183 -1.654 -17.844 7.622 1.00 0.00 C +ATOM 2901 OD1 ASP A 183 -2.316 -18.808 7.317 1.00 0.00 O +ATOM 2902 OD2 ASP A 183 -1.869 -16.733 7.198 1.00 0.00 O +ATOM 2903 H ASP A 183 -1.689 -16.913 10.598 1.00 0.00 H +ATOM 2904 HA ASP A 183 -1.461 -19.662 9.601 1.00 0.00 H +ATOM 2905 1HB ASP A 183 -0.081 -17.060 8.840 1.00 0.00 H +ATOM 2906 2HB ASP A 183 0.290 -18.603 8.082 1.00 0.00 H +ATOM 2907 N ALA A 184 0.472 -20.498 10.865 1.00 0.00 N +ATOM 2908 CA ALA A 184 1.626 -21.042 11.571 1.00 0.00 C +ATOM 2909 C ALA A 184 2.921 -20.733 10.830 1.00 0.00 C +ATOM 2910 O ALA A 184 3.022 -20.947 9.623 1.00 0.00 O +ATOM 2911 CB ALA A 184 1.471 -22.544 11.762 1.00 0.00 C +ATOM 2912 H ALA A 184 -0.248 -21.127 10.542 1.00 0.00 H +ATOM 2913 HA ALA A 184 1.679 -20.565 12.550 1.00 0.00 H +ATOM 2914 1HB ALA A 184 2.340 -22.935 12.291 1.00 0.00 H +ATOM 2915 2HB ALA A 184 0.571 -22.745 12.343 1.00 0.00 H +ATOM 2916 3HB ALA A 184 1.391 -23.026 10.790 1.00 0.00 H +ATOM 2917 N PRO A 185 3.909 -20.228 11.561 1.00 0.00 N +ATOM 2918 CA PRO A 185 5.203 -19.898 10.977 1.00 0.00 C +ATOM 2919 C PRO A 185 5.837 -21.116 10.320 1.00 0.00 C +ATOM 2920 O PRO A 185 5.687 -22.241 10.799 1.00 0.00 O +ATOM 2921 CB PRO A 185 6.015 -19.422 12.186 1.00 0.00 C +ATOM 2922 CG PRO A 185 4.989 -18.904 13.135 1.00 0.00 C +ATOM 2923 CD PRO A 185 3.827 -19.849 12.982 1.00 0.00 C +ATOM 2924 HA PRO A 185 5.073 -19.087 10.245 1.00 0.00 H +ATOM 2925 1HB PRO A 185 6.597 -20.258 12.601 1.00 0.00 H +ATOM 2926 2HB PRO A 185 6.736 -18.651 11.875 1.00 0.00 H +ATOM 2927 1HG PRO A 185 5.391 -18.889 14.158 1.00 0.00 H +ATOM 2928 2HG PRO A 185 4.727 -17.866 12.881 1.00 0.00 H +ATOM 2929 1HD PRO A 185 3.971 -20.717 13.642 1.00 0.00 H +ATOM 2930 2HD PRO A 185 2.892 -19.324 13.229 1.00 0.00 H +ATOM 2931 N LYS A 186 6.548 -20.888 9.220 1.00 0.00 N +ATOM 2932 CA LYS A 186 7.485 -21.873 8.695 1.00 0.00 C +ATOM 2933 C LYS A 186 8.897 -21.617 9.204 1.00 0.00 C +ATOM 2934 O LYS A 186 9.481 -20.564 8.942 1.00 0.00 O +ATOM 2935 CB LYS A 186 7.468 -21.866 7.165 1.00 0.00 C +ATOM 2936 CG LYS A 186 8.366 -22.915 6.522 1.00 0.00 C +ATOM 2937 CD LYS A 186 8.247 -22.887 5.005 1.00 0.00 C +ATOM 2938 CE LYS A 186 9.140 -23.937 4.360 1.00 0.00 C +ATOM 2939 NZ LYS A 186 9.016 -23.939 2.878 1.00 0.00 N +ATOM 2940 H LYS A 186 6.435 -20.008 8.737 1.00 0.00 H +ATOM 2941 HA LYS A 186 7.179 -22.861 9.041 1.00 0.00 H +ATOM 2942 1HB LYS A 186 6.450 -22.035 6.812 1.00 0.00 H +ATOM 2943 2HB LYS A 186 7.783 -20.888 6.802 1.00 0.00 H +ATOM 2944 1HG LYS A 186 9.403 -22.727 6.800 1.00 0.00 H +ATOM 2945 2HG LYS A 186 8.085 -23.904 6.882 1.00 0.00 H +ATOM 2946 1HD LYS A 186 7.212 -23.076 4.717 1.00 0.00 H +ATOM 2947 2HD LYS A 186 8.536 -21.903 4.636 1.00 0.00 H +ATOM 2948 1HE LYS A 186 10.179 -23.744 4.626 1.00 0.00 H +ATOM 2949 2HE LYS A 186 8.870 -24.925 4.735 1.00 0.00 H +ATOM 2950 1HZ LYS A 186 9.622 -24.648 2.489 1.00 0.00 H +ATOM 2951 2HZ LYS A 186 8.060 -24.136 2.619 1.00 0.00 H +ATOM 2952 3HZ LYS A 186 9.283 -23.034 2.516 1.00 0.00 H +ATOM 2953 N THR A 187 9.443 -22.585 9.931 1.00 0.00 N +ATOM 2954 CA THR A 187 10.644 -22.360 10.727 1.00 0.00 C +ATOM 2955 C THR A 187 11.796 -23.231 10.243 1.00 0.00 C +ATOM 2956 O THR A 187 11.586 -24.342 9.758 1.00 0.00 O +ATOM 2957 CB THR A 187 10.379 -22.636 12.219 1.00 0.00 C +ATOM 2958 OG1 THR A 187 10.006 -24.008 12.396 1.00 0.00 O +ATOM 2959 CG2 THR A 187 9.264 -21.740 12.738 1.00 0.00 C +ATOM 2960 H THR A 187 9.014 -23.500 9.933 1.00 0.00 H +ATOM 2961 HA THR A 187 10.940 -21.317 10.619 1.00 0.00 H +ATOM 2962 HB THR A 187 11.287 -22.444 12.791 1.00 0.00 H +ATOM 2963 HG1 THR A 187 10.539 -24.561 11.819 1.00 0.00 H +ATOM 2964 1HG2 THR A 187 9.092 -21.949 13.793 1.00 0.00 H +ATOM 2965 2HG2 THR A 187 9.550 -20.696 12.615 1.00 0.00 H +ATOM 2966 3HG2 THR A 187 8.352 -21.935 12.176 1.00 0.00 H +ATOM 2967 N HIS A 188 13.015 -22.718 10.378 1.00 0.00 N +ATOM 2968 CA HIS A 188 14.211 -23.533 10.209 1.00 0.00 C +ATOM 2969 C HIS A 188 15.431 -22.853 10.816 1.00 0.00 C +ATOM 2970 O HIS A 188 15.354 -21.714 11.279 1.00 0.00 O +ATOM 2971 CB HIS A 188 14.465 -23.821 8.726 1.00 0.00 C +ATOM 2972 CG HIS A 188 14.811 -22.603 7.927 1.00 0.00 C +ATOM 2973 ND1 HIS A 188 13.855 -21.735 7.444 1.00 0.00 N +ATOM 2974 CD2 HIS A 188 16.006 -22.109 7.526 1.00 0.00 C +ATOM 2975 CE1 HIS A 188 14.448 -20.757 6.780 1.00 0.00 C +ATOM 2976 NE2 HIS A 188 15.752 -20.962 6.816 1.00 0.00 N +ATOM 2977 H HIS A 188 13.114 -21.738 10.601 1.00 0.00 H +ATOM 2978 HA HIS A 188 14.077 -24.487 10.720 1.00 0.00 H +ATOM 2979 1HB HIS A 188 15.283 -24.537 8.629 1.00 0.00 H +ATOM 2980 2HB HIS A 188 13.578 -24.277 8.287 1.00 0.00 H +ATOM 2981 HD2 HIS A 188 16.986 -22.541 7.729 1.00 0.00 H +ATOM 2982 HE1 HIS A 188 13.946 -19.924 6.289 1.00 0.00 H +ATOM 2983 HE2 HIS A 188 16.454 -20.373 6.391 1.00 0.00 H +ATOM 2984 N MET A 189 16.558 -23.557 10.813 1.00 0.00 N +ATOM 2985 CA MET A 189 17.773 -23.063 11.452 1.00 0.00 C +ATOM 2986 C MET A 189 18.956 -23.112 10.495 1.00 0.00 C +ATOM 2987 O MET A 189 19.163 -24.105 9.798 1.00 0.00 O +ATOM 2988 CB MET A 189 18.073 -23.871 12.713 1.00 0.00 C +ATOM 2989 CG MET A 189 19.222 -23.329 13.550 1.00 0.00 C +ATOM 2990 SD MET A 189 19.480 -24.267 15.069 1.00 0.00 S +ATOM 2991 CE MET A 189 17.947 -23.940 15.933 1.00 0.00 C +ATOM 2992 H MET A 189 16.574 -24.459 10.357 1.00 0.00 H +ATOM 2993 HA MET A 189 17.617 -22.022 11.732 1.00 0.00 H +ATOM 2994 1HB MET A 189 17.186 -23.902 13.344 1.00 0.00 H +ATOM 2995 2HB MET A 189 18.315 -24.898 12.438 1.00 0.00 H +ATOM 2996 1HG MET A 189 20.142 -23.358 12.967 1.00 0.00 H +ATOM 2997 2HG MET A 189 19.021 -22.292 13.817 1.00 0.00 H +ATOM 2998 1HE MET A 189 17.954 -24.454 16.895 1.00 0.00 H +ATOM 2999 2HE MET A 189 17.842 -22.866 16.096 1.00 0.00 H +ATOM 3000 3HE MET A 189 17.108 -24.299 15.336 1.00 0.00 H +ATOM 3001 N THR A 190 19.732 -22.033 10.467 1.00 0.00 N +ATOM 3002 CA THR A 190 20.948 -21.984 9.662 1.00 0.00 C +ATOM 3003 C THR A 190 22.143 -21.543 10.497 1.00 0.00 C +ATOM 3004 O THR A 190 22.010 -21.254 11.686 1.00 0.00 O +ATOM 3005 CB THR A 190 20.779 -21.038 8.459 1.00 0.00 C +ATOM 3006 OG1 THR A 190 20.703 -19.683 8.921 1.00 0.00 O +ATOM 3007 CG2 THR A 190 19.513 -21.378 7.687 1.00 0.00 C +ATOM 3008 H THR A 190 19.474 -21.227 11.017 1.00 0.00 H +ATOM 3009 HA THR A 190 21.153 -22.987 9.286 1.00 0.00 H +ATOM 3010 HB THR A 190 21.639 -21.134 7.797 1.00 0.00 H +ATOM 3011 HG1 THR A 190 21.565 -19.268 8.837 1.00 0.00 H +ATOM 3012 1HG2 THR A 190 19.410 -20.700 6.840 1.00 0.00 H +ATOM 3013 2HG2 THR A 190 19.573 -22.405 7.325 1.00 0.00 H +ATOM 3014 3HG2 THR A 190 18.649 -21.275 8.341 1.00 0.00 H +ATOM 3015 N HIS A 191 23.311 -21.491 9.866 1.00 0.00 N +ATOM 3016 CA HIS A 191 24.521 -21.024 10.532 1.00 0.00 C +ATOM 3017 C HIS A 191 25.457 -20.330 9.551 1.00 0.00 C +ATOM 3018 O HIS A 191 25.342 -20.506 8.337 1.00 0.00 O +ATOM 3019 CB HIS A 191 25.252 -22.189 11.206 1.00 0.00 C +ATOM 3020 CG HIS A 191 26.028 -23.045 10.254 1.00 0.00 C +ATOM 3021 ND1 HIS A 191 27.267 -23.567 10.562 1.00 0.00 N +ATOM 3022 CD2 HIS A 191 25.742 -23.469 9.000 1.00 0.00 C +ATOM 3023 CE1 HIS A 191 27.709 -24.276 9.538 1.00 0.00 C +ATOM 3024 NE2 HIS A 191 26.803 -24.232 8.579 1.00 0.00 N +ATOM 3025 H HIS A 191 23.362 -21.783 8.901 1.00 0.00 H +ATOM 3026 HA HIS A 191 24.256 -20.300 11.302 1.00 0.00 H +ATOM 3027 1HB HIS A 191 25.943 -21.801 11.956 1.00 0.00 H +ATOM 3028 2HB HIS A 191 24.530 -22.821 11.723 1.00 0.00 H +ATOM 3029 HD1 HIS A 191 27.733 -23.501 11.445 1.00 0.00 H +ATOM 3030 HD2 HIS A 191 24.887 -23.312 8.343 1.00 0.00 H +ATOM 3031 HE1 HIS A 191 28.677 -24.775 9.585 1.00 0.00 H +ATOM 3032 N HIS A 192 26.383 -19.538 10.082 1.00 0.00 N +ATOM 3033 CA HIS A 192 27.456 -18.966 9.277 1.00 0.00 C +ATOM 3034 C HIS A 192 28.682 -18.664 10.130 1.00 0.00 C +ATOM 3035 O HIS A 192 28.561 -18.264 11.288 1.00 0.00 O +ATOM 3036 CB HIS A 192 26.985 -17.687 8.578 1.00 0.00 C +ATOM 3037 CG HIS A 192 27.873 -17.255 7.453 1.00 0.00 C +ATOM 3038 ND1 HIS A 192 29.054 -16.572 7.657 1.00 0.00 N +ATOM 3039 CD2 HIS A 192 27.753 -17.406 6.113 1.00 0.00 C +ATOM 3040 CE1 HIS A 192 29.622 -16.324 6.490 1.00 0.00 C +ATOM 3041 NE2 HIS A 192 28.853 -16.819 5.538 1.00 0.00 N +ATOM 3042 H HIS A 192 26.342 -19.328 11.069 1.00 0.00 H +ATOM 3043 HA HIS A 192 27.755 -19.680 8.511 1.00 0.00 H +ATOM 3044 1HB HIS A 192 25.980 -17.837 8.182 1.00 0.00 H +ATOM 3045 2HB HIS A 192 26.933 -16.874 9.303 1.00 0.00 H +ATOM 3046 HD1 HIS A 192 29.472 -16.366 8.542 1.00 0.00 H +ATOM 3047 HD2 HIS A 192 26.994 -17.875 5.486 1.00 0.00 H +ATOM 3048 HE1 HIS A 192 30.571 -15.790 6.437 1.00 0.00 H +ATOM 3049 N ALA A 193 29.861 -18.857 9.549 1.00 0.00 N +ATOM 3050 CA ALA A 193 31.113 -18.613 10.258 1.00 0.00 C +ATOM 3051 C ALA A 193 31.243 -17.149 10.659 1.00 0.00 C +ATOM 3052 O ALA A 193 30.767 -16.258 9.954 1.00 0.00 O +ATOM 3053 CB ALA A 193 32.297 -19.032 9.399 1.00 0.00 C +ATOM 3054 H ALA A 193 29.892 -19.180 8.593 1.00 0.00 H +ATOM 3055 HA ALA A 193 31.107 -19.210 11.170 1.00 0.00 H +ATOM 3056 1HB ALA A 193 33.224 -18.844 9.942 1.00 0.00 H +ATOM 3057 2HB ALA A 193 32.222 -20.095 9.169 1.00 0.00 H +ATOM 3058 3HB ALA A 193 32.296 -18.461 8.473 1.00 0.00 H +ATOM 3059 N VAL A 194 31.886 -16.906 11.795 1.00 0.00 N +ATOM 3060 CA VAL A 194 32.224 -15.550 12.210 1.00 0.00 C +ATOM 3061 C VAL A 194 33.734 -15.348 12.259 1.00 0.00 C +ATOM 3062 O VAL A 194 34.261 -14.400 11.678 1.00 0.00 O +ATOM 3063 CB VAL A 194 31.624 -15.251 13.597 1.00 0.00 C +ATOM 3064 CG1 VAL A 194 32.079 -13.885 14.090 1.00 0.00 C +ATOM 3065 CG2 VAL A 194 30.107 -15.322 13.530 1.00 0.00 C +ATOM 3066 H VAL A 194 32.151 -17.682 12.386 1.00 0.00 H +ATOM 3067 HA VAL A 194 31.801 -14.852 11.488 1.00 0.00 H +ATOM 3068 HB VAL A 194 31.993 -15.989 14.309 1.00 0.00 H +ATOM 3069 1HG1 VAL A 194 31.646 -13.690 15.072 1.00 0.00 H +ATOM 3070 2HG1 VAL A 194 33.167 -13.869 14.164 1.00 0.00 H +ATOM 3071 3HG1 VAL A 194 31.751 -13.117 13.390 1.00 0.00 H +ATOM 3072 1HG2 VAL A 194 29.689 -15.110 14.514 1.00 0.00 H +ATOM 3073 2HG2 VAL A 194 29.739 -14.587 12.814 1.00 0.00 H +ATOM 3074 3HG2 VAL A 194 29.803 -16.320 13.215 1.00 0.00 H +ATOM 3075 N SER A 195 34.423 -16.246 12.954 1.00 0.00 N +ATOM 3076 CA SER A 195 35.869 -16.144 13.116 1.00 0.00 C +ATOM 3077 C SER A 195 36.503 -17.518 13.284 1.00 0.00 C +ATOM 3078 O SER A 195 35.847 -18.543 13.098 1.00 0.00 O +ATOM 3079 CB SER A 195 36.201 -15.275 14.313 1.00 0.00 C +ATOM 3080 OG SER A 195 37.564 -14.949 14.335 1.00 0.00 O +ATOM 3081 H SER A 195 33.934 -17.019 13.382 1.00 0.00 H +ATOM 3082 HA SER A 195 36.286 -15.682 12.220 1.00 0.00 H +ATOM 3083 1HB SER A 195 35.607 -14.362 14.276 1.00 0.00 H +ATOM 3084 2HB SER A 195 35.936 -15.801 15.229 1.00 0.00 H +ATOM 3085 HG SER A 195 37.607 -14.006 14.511 1.00 0.00 H +ATOM 3086 N ASP A 196 37.784 -17.534 13.638 1.00 0.00 N +ATOM 3087 CA ASP A 196 38.549 -18.774 13.691 1.00 0.00 C +ATOM 3088 C ASP A 196 37.879 -19.795 14.602 1.00 0.00 C +ATOM 3089 O ASP A 196 37.915 -20.997 14.335 1.00 0.00 O +ATOM 3090 CB ASP A 196 39.975 -18.505 14.177 1.00 0.00 C +ATOM 3091 CG ASP A 196 40.833 -17.800 13.136 1.00 0.00 C +ATOM 3092 OD1 ASP A 196 40.430 -17.749 11.998 1.00 0.00 O +ATOM 3093 OD2 ASP A 196 41.883 -17.318 13.488 1.00 0.00 O +ATOM 3094 H ASP A 196 38.239 -16.665 13.876 1.00 0.00 H +ATOM 3095 HA ASP A 196 38.598 -19.194 12.686 1.00 0.00 H +ATOM 3096 1HB ASP A 196 39.942 -17.890 15.077 1.00 0.00 H +ATOM 3097 2HB ASP A 196 40.453 -19.448 14.443 1.00 0.00 H +ATOM 3098 N HIS A 197 37.269 -19.311 15.677 1.00 0.00 N +ATOM 3099 CA HIS A 197 36.639 -20.185 16.660 1.00 0.00 C +ATOM 3100 C HIS A 197 35.248 -19.687 17.030 1.00 0.00 C +ATOM 3101 O HIS A 197 34.768 -19.923 18.138 1.00 0.00 O +ATOM 3102 CB HIS A 197 37.502 -20.291 17.921 1.00 0.00 C +ATOM 3103 CG HIS A 197 38.873 -20.836 17.668 1.00 0.00 C +ATOM 3104 ND1 HIS A 197 39.100 -22.157 17.344 1.00 0.00 N +ATOM 3105 CD2 HIS A 197 40.088 -20.240 17.693 1.00 0.00 C +ATOM 3106 CE1 HIS A 197 40.397 -22.350 17.179 1.00 0.00 C +ATOM 3107 NE2 HIS A 197 41.018 -21.203 17.385 1.00 0.00 N +ATOM 3108 H HIS A 197 37.239 -18.311 15.818 1.00 0.00 H +ATOM 3109 HA HIS A 197 36.532 -21.185 16.241 1.00 0.00 H +ATOM 3110 1HB HIS A 197 37.605 -19.305 18.375 1.00 0.00 H +ATOM 3111 2HB HIS A 197 37.007 -20.935 18.647 1.00 0.00 H +ATOM 3112 HD1 HIS A 197 38.401 -22.852 17.172 1.00 0.00 H +ATOM 3113 HD2 HIS A 197 40.408 -19.219 17.900 1.00 0.00 H +ATOM 3114 HE1 HIS A 197 40.783 -23.335 16.915 1.00 0.00 H +ATOM 3115 N GLU A 198 34.604 -18.998 16.094 1.00 0.00 N +ATOM 3116 CA GLU A 198 33.297 -18.403 16.345 1.00 0.00 C +ATOM 3117 C GLU A 198 32.350 -18.638 15.175 1.00 0.00 C +ATOM 3118 O GLU A 198 32.766 -18.624 14.016 1.00 0.00 O +ATOM 3119 CB GLU A 198 33.436 -16.902 16.607 1.00 0.00 C +ATOM 3120 CG GLU A 198 34.284 -16.552 17.822 1.00 0.00 C +ATOM 3121 CD GLU A 198 34.351 -15.072 18.082 1.00 0.00 C +ATOM 3122 OE1 GLU A 198 33.746 -14.331 17.345 1.00 0.00 O +ATOM 3123 OE2 GLU A 198 35.007 -14.683 19.019 1.00 0.00 O +ATOM 3124 H GLU A 198 35.031 -18.883 15.186 1.00 0.00 H +ATOM 3125 HA GLU A 198 32.866 -18.873 17.230 1.00 0.00 H +ATOM 3126 1HB GLU A 198 33.882 -16.420 15.737 1.00 0.00 H +ATOM 3127 2HB GLU A 198 32.448 -16.465 16.752 1.00 0.00 H +ATOM 3128 1HG GLU A 198 33.865 -17.045 18.699 1.00 0.00 H +ATOM 3129 2HG GLU A 198 35.292 -16.935 17.670 1.00 0.00 H +ATOM 3130 N ALA A 199 31.077 -18.855 15.484 1.00 0.00 N +ATOM 3131 CA ALA A 199 30.049 -18.976 14.458 1.00 0.00 C +ATOM 3132 C ALA A 199 28.723 -18.394 14.935 1.00 0.00 C +ATOM 3133 O ALA A 199 28.495 -18.250 16.136 1.00 0.00 O +ATOM 3134 CB ALA A 199 29.872 -20.432 14.054 1.00 0.00 C +ATOM 3135 H ALA A 199 30.814 -18.938 16.457 1.00 0.00 H +ATOM 3136 HA ALA A 199 30.370 -18.404 13.588 1.00 0.00 H +ATOM 3137 1HB ALA A 199 29.101 -20.506 13.286 1.00 0.00 H +ATOM 3138 2HB ALA A 199 30.813 -20.817 13.660 1.00 0.00 H +ATOM 3139 3HB ALA A 199 29.576 -21.018 14.923 1.00 0.00 H +ATOM 3140 N THR A 200 27.854 -18.063 13.987 1.00 0.00 N +ATOM 3141 CA THR A 200 26.533 -17.535 14.309 1.00 0.00 C +ATOM 3142 C THR A 200 25.438 -18.526 13.938 1.00 0.00 C +ATOM 3143 O THR A 200 25.450 -19.100 12.849 1.00 0.00 O +ATOM 3144 CB THR A 200 26.281 -16.195 13.594 1.00 0.00 C +ATOM 3145 OG1 THR A 200 27.252 -15.232 14.023 1.00 0.00 O +ATOM 3146 CG2 THR A 200 24.886 -15.678 13.906 1.00 0.00 C +ATOM 3147 H THR A 200 28.113 -18.179 13.018 1.00 0.00 H +ATOM 3148 HA THR A 200 26.483 -17.364 15.385 1.00 0.00 H +ATOM 3149 HB THR A 200 26.379 -16.334 12.517 1.00 0.00 H +ATOM 3150 HG1 THR A 200 27.566 -14.734 13.264 1.00 0.00 H +ATOM 3151 1HG2 THR A 200 24.725 -14.730 13.392 1.00 0.00 H +ATOM 3152 2HG2 THR A 200 24.145 -16.403 13.570 1.00 0.00 H +ATOM 3153 3HG2 THR A 200 24.785 -15.528 14.980 1.00 0.00 H +ATOM 3154 N LEU A 201 24.492 -18.724 14.851 1.00 0.00 N +ATOM 3155 CA LEU A 201 23.265 -19.447 14.538 1.00 0.00 C +ATOM 3156 C LEU A 201 22.096 -18.490 14.349 1.00 0.00 C +ATOM 3157 O LEU A 201 21.995 -17.474 15.035 1.00 0.00 O +ATOM 3158 CB LEU A 201 22.940 -20.448 15.654 1.00 0.00 C +ATOM 3159 CG LEU A 201 24.002 -21.525 15.912 1.00 0.00 C +ATOM 3160 CD1 LEU A 201 23.631 -22.316 17.159 1.00 0.00 C +ATOM 3161 CD2 LEU A 201 24.108 -22.435 14.698 1.00 0.00 C +ATOM 3162 H LEU A 201 24.627 -18.365 15.784 1.00 0.00 H +ATOM 3163 HA LEU A 201 23.415 -19.995 13.608 1.00 0.00 H +ATOM 3164 1HB LEU A 201 22.795 -19.897 16.582 1.00 0.00 H +ATOM 3165 2HB LEU A 201 22.008 -20.954 15.406 1.00 0.00 H +ATOM 3166 HG LEU A 201 24.966 -21.049 16.094 1.00 0.00 H +ATOM 3167 1HD1 LEU A 201 24.385 -23.081 17.343 1.00 0.00 H +ATOM 3168 2HD1 LEU A 201 23.581 -21.644 18.016 1.00 0.00 H +ATOM 3169 3HD1 LEU A 201 22.661 -22.791 17.013 1.00 0.00 H +ATOM 3170 1HD2 LEU A 201 24.863 -23.200 14.881 1.00 0.00 H +ATOM 3171 2HD2 LEU A 201 23.145 -22.912 14.516 1.00 0.00 H +ATOM 3172 3HD2 LEU A 201 24.392 -21.846 13.826 1.00 0.00 H +ATOM 3173 N ARG A 202 21.212 -18.822 13.414 1.00 0.00 N +ATOM 3174 CA ARG A 202 20.018 -18.020 13.168 1.00 0.00 C +ATOM 3175 C ARG A 202 18.774 -18.896 13.087 1.00 0.00 C +ATOM 3176 O ARG A 202 18.738 -19.874 12.340 1.00 0.00 O +ATOM 3177 CB ARG A 202 20.161 -17.228 11.877 1.00 0.00 C +ATOM 3178 CG ARG A 202 19.016 -16.273 11.582 1.00 0.00 C +ATOM 3179 CD ARG A 202 19.358 -15.325 10.491 1.00 0.00 C +ATOM 3180 NE ARG A 202 20.201 -14.237 10.961 1.00 0.00 N +ATOM 3181 CZ ARG A 202 21.500 -14.083 10.639 1.00 0.00 C +ATOM 3182 NH1 ARG A 202 22.090 -14.952 9.848 1.00 0.00 N +ATOM 3183 NH2 ARG A 202 22.182 -13.057 11.120 1.00 0.00 N +ATOM 3184 H ARG A 202 21.371 -19.650 12.858 1.00 0.00 H +ATOM 3185 HA ARG A 202 19.896 -17.320 13.995 1.00 0.00 H +ATOM 3186 1HB ARG A 202 21.080 -16.642 11.910 1.00 0.00 H +ATOM 3187 2HB ARG A 202 20.243 -17.916 11.035 1.00 0.00 H +ATOM 3188 1HG ARG A 202 18.136 -16.841 11.280 1.00 0.00 H +ATOM 3189 2HG ARG A 202 18.784 -15.694 12.478 1.00 0.00 H +ATOM 3190 1HD ARG A 202 19.893 -15.855 9.704 1.00 0.00 H +ATOM 3191 2HD ARG A 202 18.444 -14.895 10.083 1.00 0.00 H +ATOM 3192 HE ARG A 202 19.782 -13.549 11.572 1.00 0.00 H +ATOM 3193 1HH1 ARG A 202 21.569 -15.736 9.481 1.00 0.00 H +ATOM 3194 2HH1 ARG A 202 23.064 -14.836 9.607 1.00 0.00 H +ATOM 3195 1HH2 ARG A 202 21.729 -12.389 11.728 1.00 0.00 H +ATOM 3196 2HH2 ARG A 202 23.155 -12.942 10.878 1.00 0.00 H +ATOM 3197 N CYS A 203 17.754 -18.539 13.861 1.00 0.00 N +ATOM 3198 CA CYS A 203 16.492 -19.267 13.850 1.00 0.00 C +ATOM 3199 C CYS A 203 15.421 -18.502 13.083 1.00 0.00 C +ATOM 3200 O CYS A 203 15.089 -17.367 13.429 1.00 0.00 O +ATOM 3201 CB CYS A 203 16.006 -19.523 15.276 1.00 0.00 C +ATOM 3202 SG CYS A 203 14.421 -20.389 15.372 1.00 0.00 S +ATOM 3203 H CYS A 203 17.857 -17.742 14.473 1.00 0.00 H +ATOM 3204 HA CYS A 203 16.651 -20.228 13.358 1.00 0.00 H +ATOM 3205 1HB CYS A 203 16.747 -20.115 15.813 1.00 0.00 H +ATOM 3206 2HB CYS A 203 15.903 -18.573 15.801 1.00 0.00 H +ATOM 3207 N TRP A 204 14.883 -19.127 12.042 1.00 0.00 N +ATOM 3208 CA TRP A 204 14.035 -18.430 11.083 1.00 0.00 C +ATOM 3209 C TRP A 204 12.560 -18.667 11.378 1.00 0.00 C +ATOM 3210 O TRP A 204 12.176 -19.738 11.851 1.00 0.00 O +ATOM 3211 CB TRP A 204 14.355 -18.888 9.659 1.00 0.00 C +ATOM 3212 CG TRP A 204 15.734 -18.515 9.206 1.00 0.00 C +ATOM 3213 CD1 TRP A 204 16.889 -19.184 9.477 1.00 0.00 C +ATOM 3214 CD2 TRP A 204 16.110 -17.377 8.393 1.00 0.00 C +ATOM 3215 NE1 TRP A 204 17.955 -18.544 8.894 1.00 0.00 N +ATOM 3216 CE2 TRP A 204 17.496 -17.437 8.225 1.00 0.00 C +ATOM 3217 CE3 TRP A 204 15.393 -16.329 7.803 1.00 0.00 C +ATOM 3218 CZ2 TRP A 204 18.188 -16.487 7.491 1.00 0.00 C +ATOM 3219 CZ3 TRP A 204 16.086 -15.377 7.066 1.00 0.00 C +ATOM 3220 CH2 TRP A 204 17.448 -15.455 6.914 1.00 0.00 C +ATOM 3221 H TRP A 204 15.068 -20.112 11.911 1.00 0.00 H +ATOM 3222 HA TRP A 204 14.233 -17.361 11.159 1.00 0.00 H +ATOM 3223 1HB TRP A 204 14.253 -19.971 9.593 1.00 0.00 H +ATOM 3224 2HB TRP A 204 13.636 -18.449 8.967 1.00 0.00 H +ATOM 3225 HD1 TRP A 204 16.958 -20.094 10.071 1.00 0.00 H +ATOM 3226 HE1 TRP A 204 18.919 -18.838 8.948 1.00 0.00 H +ATOM 3227 HE3 TRP A 204 14.311 -16.264 7.918 1.00 0.00 H +ATOM 3228 HZ2 TRP A 204 19.269 -16.531 7.359 1.00 0.00 H +ATOM 3229 HZ3 TRP A 204 15.521 -14.564 6.610 1.00 0.00 H +ATOM 3230 HH2 TRP A 204 17.960 -14.691 6.329 1.00 0.00 H +ATOM 3231 N ALA A 205 11.736 -17.664 11.097 1.00 0.00 N +ATOM 3232 CA ALA A 205 10.300 -17.869 10.948 1.00 0.00 C +ATOM 3233 C ALA A 205 9.745 -17.058 9.785 1.00 0.00 C +ATOM 3234 O ALA A 205 9.888 -15.835 9.745 1.00 0.00 O +ATOM 3235 CB ALA A 205 9.578 -17.509 12.237 1.00 0.00 C +ATOM 3236 H ALA A 205 12.114 -16.734 10.983 1.00 0.00 H +ATOM 3237 HA ALA A 205 10.130 -18.924 10.731 1.00 0.00 H +ATOM 3238 1HB ALA A 205 8.507 -17.669 12.111 1.00 0.00 H +ATOM 3239 2HB ALA A 205 9.944 -18.139 13.048 1.00 0.00 H +ATOM 3240 3HB ALA A 205 9.762 -16.464 12.478 1.00 0.00 H +ATOM 3241 N LEU A 206 9.111 -17.744 8.840 1.00 0.00 N +ATOM 3242 CA LEU A 206 8.632 -17.104 7.621 1.00 0.00 C +ATOM 3243 C LEU A 206 7.136 -17.326 7.433 1.00 0.00 C +ATOM 3244 O LEU A 206 6.585 -18.326 7.893 1.00 0.00 O +ATOM 3245 CB LEU A 206 9.393 -17.647 6.405 1.00 0.00 C +ATOM 3246 CG LEU A 206 10.870 -17.244 6.310 1.00 0.00 C +ATOM 3247 CD1 LEU A 206 11.728 -18.290 7.009 1.00 0.00 C +ATOM 3248 CD2 LEU A 206 11.265 -17.101 4.848 1.00 0.00 C +ATOM 3249 H LEU A 206 8.955 -18.733 8.971 1.00 0.00 H +ATOM 3250 HA LEU A 206 8.813 -16.033 7.698 1.00 0.00 H +ATOM 3251 1HB LEU A 206 9.347 -18.735 6.423 1.00 0.00 H +ATOM 3252 2HB LEU A 206 8.896 -17.298 5.500 1.00 0.00 H +ATOM 3253 HG LEU A 206 11.022 -16.293 6.822 1.00 0.00 H +ATOM 3254 1HD1 LEU A 206 12.778 -18.004 6.943 1.00 0.00 H +ATOM 3255 2HD1 LEU A 206 11.437 -18.358 8.058 1.00 0.00 H +ATOM 3256 3HD1 LEU A 206 11.585 -19.258 6.529 1.00 0.00 H +ATOM 3257 1HD2 LEU A 206 12.315 -16.814 4.781 1.00 0.00 H +ATOM 3258 2HD2 LEU A 206 11.116 -18.052 4.336 1.00 0.00 H +ATOM 3259 3HD2 LEU A 206 10.649 -16.335 4.378 1.00 0.00 H +ATOM 3260 N SER A 207 6.485 -16.388 6.754 1.00 0.00 N +ATOM 3261 CA SER A 207 5.143 -16.614 6.230 1.00 0.00 C +ATOM 3262 C SER A 207 4.153 -16.894 7.354 1.00 0.00 C +ATOM 3263 O SER A 207 3.403 -17.868 7.304 1.00 0.00 O +ATOM 3264 CB SER A 207 5.152 -17.772 5.252 1.00 0.00 C +ATOM 3265 OG SER A 207 6.007 -17.511 4.173 1.00 0.00 O +ATOM 3266 H SER A 207 6.931 -15.496 6.596 1.00 0.00 H +ATOM 3267 HA SER A 207 4.820 -15.713 5.707 1.00 0.00 H +ATOM 3268 1HB SER A 207 5.475 -18.678 5.764 1.00 0.00 H +ATOM 3269 2HB SER A 207 4.142 -17.946 4.884 1.00 0.00 H +ATOM 3270 HG SER A 207 5.523 -16.925 3.587 1.00 0.00 H +ATOM 3271 N PHE A 208 4.157 -16.033 8.367 1.00 0.00 N +ATOM 3272 CA PHE A 208 3.198 -16.134 9.460 1.00 0.00 C +ATOM 3273 C PHE A 208 2.297 -14.907 9.517 1.00 0.00 C +ATOM 3274 O PHE A 208 2.644 -13.846 8.999 1.00 0.00 O +ATOM 3275 CB PHE A 208 3.925 -16.302 10.796 1.00 0.00 C +ATOM 3276 CG PHE A 208 4.950 -15.237 11.065 1.00 0.00 C +ATOM 3277 CD1 PHE A 208 4.583 -14.030 11.641 1.00 0.00 C +ATOM 3278 CD2 PHE A 208 6.283 -15.440 10.742 1.00 0.00 C +ATOM 3279 CE1 PHE A 208 5.525 -13.050 11.889 1.00 0.00 C +ATOM 3280 CE2 PHE A 208 7.228 -14.463 10.990 1.00 0.00 C +ATOM 3281 CZ PHE A 208 6.848 -13.266 11.564 1.00 0.00 C +ATOM 3282 H PHE A 208 4.841 -15.291 8.380 1.00 0.00 H +ATOM 3283 HA PHE A 208 2.571 -17.012 9.291 1.00 0.00 H +ATOM 3284 1HB PHE A 208 3.200 -16.289 11.609 1.00 0.00 H +ATOM 3285 2HB PHE A 208 4.425 -17.269 10.818 1.00 0.00 H +ATOM 3286 HD1 PHE A 208 3.537 -13.860 11.899 1.00 0.00 H +ATOM 3287 HD2 PHE A 208 6.583 -16.385 10.288 1.00 0.00 H +ATOM 3288 HE1 PHE A 208 5.223 -12.106 12.342 1.00 0.00 H +ATOM 3289 HE2 PHE A 208 8.272 -14.635 10.732 1.00 0.00 H +ATOM 3290 HZ PHE A 208 7.591 -12.494 11.758 1.00 0.00 H +ATOM 3291 N TYR A 209 1.139 -15.058 10.152 1.00 0.00 N +ATOM 3292 CA TYR A 209 0.197 -13.955 10.301 1.00 0.00 C +ATOM 3293 C TYR A 209 -0.746 -14.190 11.474 1.00 0.00 C +ATOM 3294 O TYR A 209 -1.433 -15.210 11.534 1.00 0.00 O +ATOM 3295 CB TYR A 209 -0.601 -13.755 9.011 1.00 0.00 C +ATOM 3296 CG TYR A 209 -1.497 -12.536 9.031 1.00 0.00 C +ATOM 3297 CD1 TYR A 209 -1.014 -11.312 8.591 1.00 0.00 C +ATOM 3298 CD2 TYR A 209 -2.802 -12.642 9.489 1.00 0.00 C +ATOM 3299 CE1 TYR A 209 -1.832 -10.199 8.609 1.00 0.00 C +ATOM 3300 CE2 TYR A 209 -3.620 -11.529 9.507 1.00 0.00 C +ATOM 3301 CZ TYR A 209 -3.139 -10.312 9.070 1.00 0.00 C +ATOM 3302 OH TYR A 209 -3.954 -9.203 9.088 1.00 0.00 O +ATOM 3303 H TYR A 209 0.904 -15.960 10.540 1.00 0.00 H +ATOM 3304 HA TYR A 209 0.761 -13.045 10.507 1.00 0.00 H +ATOM 3305 1HB TYR A 209 0.086 -13.658 8.169 1.00 0.00 H +ATOM 3306 2HB TYR A 209 -1.223 -14.631 8.828 1.00 0.00 H +ATOM 3307 HD1 TYR A 209 0.012 -11.229 8.231 1.00 0.00 H +ATOM 3308 HD2 TYR A 209 -3.181 -13.603 9.836 1.00 0.00 H +ATOM 3309 HE1 TYR A 209 -1.452 -9.238 8.264 1.00 0.00 H +ATOM 3310 HE2 TYR A 209 -4.645 -11.612 9.868 1.00 0.00 H +ATOM 3311 HH TYR A 209 -4.812 -9.444 9.446 1.00 0.00 H +ATOM 3312 N PRO A 210 -0.773 -13.243 12.404 1.00 0.00 N +ATOM 3313 CA PRO A 210 -0.335 -11.880 12.122 1.00 0.00 C +ATOM 3314 C PRO A 210 1.124 -11.679 12.515 1.00 0.00 C +ATOM 3315 O PRO A 210 1.832 -12.637 12.824 1.00 0.00 O +ATOM 3316 CB PRO A 210 -1.274 -11.031 12.985 1.00 0.00 C +ATOM 3317 CG PRO A 210 -1.560 -11.890 14.169 1.00 0.00 C +ATOM 3318 CD PRO A 210 -1.674 -13.281 13.603 1.00 0.00 C +ATOM 3319 HA PRO A 210 -0.481 -11.667 11.053 1.00 0.00 H +ATOM 3320 1HB PRO A 210 -0.784 -10.083 13.253 1.00 0.00 H +ATOM 3321 2HB PRO A 210 -2.179 -10.775 12.414 1.00 0.00 H +ATOM 3322 1HG PRO A 210 -0.751 -11.798 14.908 1.00 0.00 H +ATOM 3323 2HG PRO A 210 -2.484 -11.558 14.665 1.00 0.00 H +ATOM 3324 1HD PRO A 210 -1.314 -14.009 14.345 1.00 0.00 H +ATOM 3325 2HD PRO A 210 -2.721 -13.484 13.337 1.00 0.00 H +ATOM 3326 N ALA A 211 1.568 -10.426 12.499 1.00 0.00 N +ATOM 3327 CA ALA A 211 2.973 -10.109 12.721 1.00 0.00 C +ATOM 3328 C ALA A 211 3.452 -10.641 14.065 1.00 0.00 C +ATOM 3329 O ALA A 211 4.594 -11.083 14.198 1.00 0.00 O +ATOM 3330 CB ALA A 211 3.197 -8.606 12.637 1.00 0.00 C +ATOM 3331 H ALA A 211 0.914 -9.675 12.329 1.00 0.00 H +ATOM 3332 HA ALA A 211 3.557 -10.596 11.940 1.00 0.00 H +ATOM 3333 1HB ALA A 211 4.250 -8.385 12.804 1.00 0.00 H +ATOM 3334 2HB ALA A 211 2.904 -8.249 11.649 1.00 0.00 H +ATOM 3335 3HB ALA A 211 2.596 -8.106 13.395 1.00 0.00 H +ATOM 3336 N GLU A 212 2.574 -10.595 15.061 1.00 0.00 N +ATOM 3337 CA GLU A 212 2.947 -10.939 16.428 1.00 0.00 C +ATOM 3338 C GLU A 212 3.616 -12.306 16.489 1.00 0.00 C +ATOM 3339 O GLU A 212 3.002 -13.324 16.169 1.00 0.00 O +ATOM 3340 CB GLU A 212 1.716 -10.921 17.337 1.00 0.00 C +ATOM 3341 CG GLU A 212 2.018 -11.172 18.808 1.00 0.00 C +ATOM 3342 CD GLU A 212 0.796 -11.080 19.679 1.00 0.00 C +ATOM 3343 OE1 GLU A 212 -0.253 -10.769 19.168 1.00 0.00 O +ATOM 3344 OE2 GLU A 212 0.912 -11.320 20.858 1.00 0.00 O +ATOM 3345 H GLU A 212 1.623 -10.315 14.866 1.00 0.00 H +ATOM 3346 HA GLU A 212 3.659 -10.196 16.789 1.00 0.00 H +ATOM 3347 1HB GLU A 212 1.219 -9.954 17.258 1.00 0.00 H +ATOM 3348 2HB GLU A 212 1.008 -11.681 17.006 1.00 0.00 H +ATOM 3349 1HG GLU A 212 2.452 -12.165 18.915 1.00 0.00 H +ATOM 3350 2HG GLU A 212 2.755 -10.445 19.146 1.00 0.00 H +ATOM 3351 N ILE A 213 4.879 -12.324 16.902 1.00 0.00 N +ATOM 3352 CA ILE A 213 5.637 -13.565 16.999 1.00 0.00 C +ATOM 3353 C ILE A 213 6.810 -13.421 17.960 1.00 0.00 C +ATOM 3354 O ILE A 213 7.402 -12.348 18.074 1.00 0.00 O +ATOM 3355 CB ILE A 213 6.155 -14.002 15.616 1.00 0.00 C +ATOM 3356 CG1 ILE A 213 6.675 -15.441 15.671 1.00 0.00 C +ATOM 3357 CG2 ILE A 213 7.245 -13.057 15.134 1.00 0.00 C +ATOM 3358 CD1 ILE A 213 6.924 -16.052 14.311 1.00 0.00 C +ATOM 3359 H ILE A 213 5.326 -11.454 17.153 1.00 0.00 H +ATOM 3360 HA ILE A 213 4.977 -14.343 17.382 1.00 0.00 H +ATOM 3361 HB ILE A 213 5.334 -13.990 14.900 1.00 0.00 H +ATOM 3362 1HG1 ILE A 213 7.607 -15.470 16.235 1.00 0.00 H +ATOM 3363 2HG1 ILE A 213 5.955 -16.068 16.199 1.00 0.00 H +ATOM 3364 1HG2 ILE A 213 7.601 -13.381 14.156 1.00 0.00 H +ATOM 3365 2HG2 ILE A 213 6.844 -12.047 15.058 1.00 0.00 H +ATOM 3366 3HG2 ILE A 213 8.074 -13.066 15.843 1.00 0.00 H +ATOM 3367 1HD1 ILE A 213 7.290 -17.072 14.433 1.00 0.00 H +ATOM 3368 2HD1 ILE A 213 5.994 -16.066 13.742 1.00 0.00 H +ATOM 3369 3HD1 ILE A 213 7.668 -15.462 13.778 1.00 0.00 H +ATOM 3370 N THR A 214 7.140 -14.508 18.650 1.00 0.00 N +ATOM 3371 CA THR A 214 8.265 -14.513 19.577 1.00 0.00 C +ATOM 3372 C THR A 214 9.262 -15.611 19.227 1.00 0.00 C +ATOM 3373 O THR A 214 8.886 -16.768 19.039 1.00 0.00 O +ATOM 3374 CB THR A 214 7.785 -14.694 21.030 1.00 0.00 C +ATOM 3375 OG1 THR A 214 6.935 -13.599 21.395 1.00 0.00 O +ATOM 3376 CG2 THR A 214 8.971 -14.749 21.980 1.00 0.00 C +ATOM 3377 H THR A 214 6.598 -15.351 18.528 1.00 0.00 H +ATOM 3378 HA THR A 214 8.779 -13.555 19.503 1.00 0.00 H +ATOM 3379 HB THR A 214 7.217 -15.620 21.112 1.00 0.00 H +ATOM 3380 HG1 THR A 214 6.653 -13.704 22.307 1.00 0.00 H +ATOM 3381 1HG2 THR A 214 8.613 -14.878 23.001 1.00 0.00 H +ATOM 3382 2HG2 THR A 214 9.613 -15.588 21.712 1.00 0.00 H +ATOM 3383 3HG2 THR A 214 9.538 -13.822 21.909 1.00 0.00 H +ATOM 3384 N LEU A 215 10.535 -15.240 19.139 1.00 0.00 N +ATOM 3385 CA LEU A 215 11.611 -16.216 19.015 1.00 0.00 C +ATOM 3386 C LEU A 215 12.662 -16.019 20.098 1.00 0.00 C +ATOM 3387 O LEU A 215 12.999 -14.889 20.452 1.00 0.00 O +ATOM 3388 CB LEU A 215 12.266 -16.108 17.632 1.00 0.00 C +ATOM 3389 CG LEU A 215 11.348 -16.391 16.437 1.00 0.00 C +ATOM 3390 CD1 LEU A 215 10.696 -15.093 15.978 1.00 0.00 C +ATOM 3391 CD2 LEU A 215 12.156 -17.023 15.314 1.00 0.00 C +ATOM 3392 H LEU A 215 10.764 -14.256 19.161 1.00 0.00 H +ATOM 3393 HA LEU A 215 11.186 -17.214 19.125 1.00 0.00 H +ATOM 3394 1HB LEU A 215 12.663 -15.101 17.514 1.00 0.00 H +ATOM 3395 2HB LEU A 215 13.097 -16.812 17.586 1.00 0.00 H +ATOM 3396 HG LEU A 215 10.554 -17.073 16.741 1.00 0.00 H +ATOM 3397 1HD1 LEU A 215 10.043 -15.294 15.129 1.00 0.00 H +ATOM 3398 2HD1 LEU A 215 10.108 -14.673 16.795 1.00 0.00 H +ATOM 3399 3HD1 LEU A 215 11.467 -14.383 15.683 1.00 0.00 H +ATOM 3400 1HD2 LEU A 215 11.503 -17.225 14.464 1.00 0.00 H +ATOM 3401 2HD2 LEU A 215 12.949 -16.341 15.007 1.00 0.00 H +ATOM 3402 3HD2 LEU A 215 12.596 -17.957 15.663 1.00 0.00 H +ATOM 3403 N THR A 216 13.179 -17.124 20.622 1.00 0.00 N +ATOM 3404 CA THR A 216 14.184 -17.075 21.677 1.00 0.00 C +ATOM 3405 C THR A 216 15.147 -18.252 21.577 1.00 0.00 C +ATOM 3406 O THR A 216 14.783 -19.324 21.093 1.00 0.00 O +ATOM 3407 CB THR A 216 13.526 -17.061 23.069 1.00 0.00 C +ATOM 3408 OG1 THR A 216 14.532 -16.873 24.074 1.00 0.00 O +ATOM 3409 CG2 THR A 216 12.796 -18.370 23.327 1.00 0.00 C +ATOM 3410 H THR A 216 12.868 -18.023 20.281 1.00 0.00 H +ATOM 3411 HA THR A 216 14.763 -16.158 21.561 1.00 0.00 H +ATOM 3412 HB THR A 216 12.815 -16.238 23.127 1.00 0.00 H +ATOM 3413 HG1 THR A 216 15.165 -17.593 24.030 1.00 0.00 H +ATOM 3414 1HG2 THR A 216 12.337 -18.343 24.315 1.00 0.00 H +ATOM 3415 2HG2 THR A 216 12.024 -18.511 22.571 1.00 0.00 H +ATOM 3416 3HG2 THR A 216 13.504 -19.197 23.279 1.00 0.00 H +ATOM 3417 N TRP A 217 16.376 -18.046 22.037 1.00 0.00 N +ATOM 3418 CA TRP A 217 17.351 -19.126 22.128 1.00 0.00 C +ATOM 3419 C TRP A 217 17.435 -19.675 23.547 1.00 0.00 C +ATOM 3420 O TRP A 217 17.197 -18.955 24.516 1.00 0.00 O +ATOM 3421 CB TRP A 217 18.730 -18.637 21.683 1.00 0.00 C +ATOM 3422 CG TRP A 217 18.864 -18.495 20.197 1.00 0.00 C +ATOM 3423 CD1 TRP A 217 18.725 -17.350 19.472 1.00 0.00 C +ATOM 3424 CD2 TRP A 217 19.167 -19.540 19.241 1.00 0.00 C +ATOM 3425 NE1 TRP A 217 18.918 -17.608 18.137 1.00 0.00 N +ATOM 3426 CE2 TRP A 217 19.191 -18.944 17.978 1.00 0.00 C +ATOM 3427 CE3 TRP A 217 19.417 -20.914 19.356 1.00 0.00 C +ATOM 3428 CZ2 TRP A 217 19.453 -19.671 16.828 1.00 0.00 C +ATOM 3429 CZ3 TRP A 217 19.681 -21.643 18.202 1.00 0.00 C +ATOM 3430 CH2 TRP A 217 19.699 -21.037 16.972 1.00 0.00 C +ATOM 3431 H TRP A 217 16.642 -17.117 22.331 1.00 0.00 H +ATOM 3432 HA TRP A 217 17.036 -19.933 21.466 1.00 0.00 H +ATOM 3433 1HB TRP A 217 18.939 -17.669 22.140 1.00 0.00 H +ATOM 3434 2HB TRP A 217 19.493 -19.334 22.030 1.00 0.00 H +ATOM 3435 HD1 TRP A 217 18.494 -16.372 19.890 1.00 0.00 H +ATOM 3436 HE1 TRP A 217 18.867 -16.928 17.393 1.00 0.00 H +ATOM 3437 HE3 TRP A 217 19.406 -21.399 20.331 1.00 0.00 H +ATOM 3438 HZ2 TRP A 217 19.472 -19.208 15.841 1.00 0.00 H +ATOM 3439 HZ3 TRP A 217 19.873 -22.712 18.300 1.00 0.00 H +ATOM 3440 HH2 TRP A 217 19.910 -21.639 16.087 1.00 0.00 H +ATOM 3441 N GLN A 218 17.775 -20.954 23.662 1.00 0.00 N +ATOM 3442 CA GLN A 218 18.273 -21.505 24.917 1.00 0.00 C +ATOM 3443 C GLN A 218 19.578 -22.260 24.708 1.00 0.00 C +ATOM 3444 O GLN A 218 19.868 -22.725 23.605 1.00 0.00 O +ATOM 3445 CB GLN A 218 17.229 -22.430 25.547 1.00 0.00 C +ATOM 3446 CG GLN A 218 15.968 -21.722 26.013 1.00 0.00 C +ATOM 3447 CD GLN A 218 15.025 -22.647 26.757 1.00 0.00 C +ATOM 3448 OE1 GLN A 218 14.780 -23.780 26.332 1.00 0.00 O +ATOM 3449 NE2 GLN A 218 14.489 -22.171 27.875 1.00 0.00 N +ATOM 3450 H GLN A 218 17.687 -21.561 22.859 1.00 0.00 H +ATOM 3451 HA GLN A 218 18.468 -20.681 25.602 1.00 0.00 H +ATOM 3452 1HB GLN A 218 16.938 -23.195 24.827 1.00 0.00 H +ATOM 3453 2HB GLN A 218 17.665 -22.939 26.407 1.00 0.00 H +ATOM 3454 1HG GLN A 218 16.247 -20.908 26.682 1.00 0.00 H +ATOM 3455 2HG GLN A 218 15.444 -21.327 25.143 1.00 0.00 H +ATOM 3456 1HE2 GLN A 218 13.859 -22.736 28.409 1.00 0.00 H +ATOM 3457 2HE2 GLN A 218 14.715 -21.246 28.184 1.00 0.00 H +ATOM 3458 N ARG A 219 20.364 -22.380 25.773 1.00 0.00 N +ATOM 3459 CA ARG A 219 21.581 -23.182 25.740 1.00 0.00 C +ATOM 3460 C ARG A 219 21.600 -24.201 26.872 1.00 0.00 C +ATOM 3461 O ARG A 219 21.579 -23.837 28.049 1.00 0.00 O +ATOM 3462 CB ARG A 219 22.811 -22.292 25.841 1.00 0.00 C +ATOM 3463 CG ARG A 219 24.140 -23.022 25.723 1.00 0.00 C +ATOM 3464 CD ARG A 219 25.290 -22.087 25.813 1.00 0.00 C +ATOM 3465 NE ARG A 219 25.500 -21.614 27.172 1.00 0.00 N +ATOM 3466 CZ ARG A 219 26.310 -20.591 27.509 1.00 0.00 C +ATOM 3467 NH1 ARG A 219 26.976 -19.946 26.578 1.00 0.00 N +ATOM 3468 NH2 ARG A 219 26.433 -20.237 28.776 1.00 0.00 N +ATOM 3469 H ARG A 219 20.112 -21.903 26.626 1.00 0.00 H +ATOM 3470 HA ARG A 219 21.617 -23.718 24.791 1.00 0.00 H +ATOM 3471 1HB ARG A 219 22.779 -21.537 25.058 1.00 0.00 H +ATOM 3472 2HB ARG A 219 22.806 -21.771 26.799 1.00 0.00 H +ATOM 3473 1HG ARG A 219 24.227 -23.752 26.529 1.00 0.00 H +ATOM 3474 2HG ARG A 219 24.189 -23.535 24.762 1.00 0.00 H +ATOM 3475 1HD ARG A 219 26.197 -22.593 25.484 1.00 0.00 H +ATOM 3476 2HD ARG A 219 25.107 -21.223 25.176 1.00 0.00 H +ATOM 3477 HE ARG A 219 25.004 -22.086 27.916 1.00 0.00 H +ATOM 3478 1HH1 ARG A 219 26.882 -20.216 25.609 1.00 0.00 H +ATOM 3479 2HH1 ARG A 219 27.583 -19.179 26.831 1.00 0.00 H +ATOM 3480 1HH2 ARG A 219 25.921 -20.733 29.492 1.00 0.00 H +ATOM 3481 2HH2 ARG A 219 27.039 -19.471 29.029 1.00 0.00 H +ATOM 3482 N ASP A 220 21.639 -25.478 26.511 1.00 0.00 N +ATOM 3483 CA ASP A 220 21.594 -26.554 27.494 1.00 0.00 C +ATOM 3484 C ASP A 220 20.465 -26.340 28.494 1.00 0.00 C +ATOM 3485 O ASP A 220 20.615 -26.616 29.684 1.00 0.00 O +ATOM 3486 CB ASP A 220 22.928 -26.658 28.237 1.00 0.00 C +ATOM 3487 CG ASP A 220 24.057 -27.179 27.358 1.00 0.00 C +ATOM 3488 OD1 ASP A 220 23.792 -27.992 26.505 1.00 0.00 O +ATOM 3489 OD2 ASP A 220 25.173 -26.758 27.549 1.00 0.00 O +ATOM 3490 H ASP A 220 21.702 -25.711 25.531 1.00 0.00 H +ATOM 3491 HA ASP A 220 21.412 -27.494 26.971 1.00 0.00 H +ATOM 3492 1HB ASP A 220 23.208 -25.677 28.621 1.00 0.00 H +ATOM 3493 2HB ASP A 220 22.817 -27.325 29.093 1.00 0.00 H +ATOM 3494 N GLY A 221 19.333 -25.846 28.003 1.00 0.00 N +ATOM 3495 CA GLY A 221 18.117 -25.775 28.804 1.00 0.00 C +ATOM 3496 C GLY A 221 17.977 -24.416 29.476 1.00 0.00 C +ATOM 3497 O GLY A 221 16.922 -24.083 30.016 1.00 0.00 O +ATOM 3498 H GLY A 221 19.315 -25.510 27.051 1.00 0.00 H +ATOM 3499 1HA GLY A 221 17.251 -25.962 28.169 1.00 0.00 H +ATOM 3500 2HA GLY A 221 18.134 -26.559 29.561 1.00 0.00 H +ATOM 3501 N GLU A 222 19.049 -23.631 29.441 1.00 0.00 N +ATOM 3502 CA GLU A 222 19.059 -22.318 30.074 1.00 0.00 C +ATOM 3503 C GLU A 222 18.786 -21.215 29.059 1.00 0.00 C +ATOM 3504 O GLU A 222 19.205 -21.303 27.904 1.00 0.00 O +ATOM 3505 CB GLU A 222 20.402 -22.068 30.764 1.00 0.00 C +ATOM 3506 CG GLU A 222 20.702 -23.015 31.916 1.00 0.00 C +ATOM 3507 CD GLU A 222 22.013 -22.720 32.590 1.00 0.00 C +ATOM 3508 OE1 GLU A 222 22.715 -21.853 32.128 1.00 0.00 O +ATOM 3509 OE2 GLU A 222 22.314 -23.362 33.569 1.00 0.00 O +ATOM 3510 H GLU A 222 19.879 -23.952 28.962 1.00 0.00 H +ATOM 3511 HA GLU A 222 18.270 -22.290 30.825 1.00 0.00 H +ATOM 3512 1HB GLU A 222 21.208 -22.161 30.036 1.00 0.00 H +ATOM 3513 2HB GLU A 222 20.428 -21.050 31.152 1.00 0.00 H +ATOM 3514 1HG GLU A 222 19.903 -22.939 32.653 1.00 0.00 H +ATOM 3515 2HG GLU A 222 20.715 -24.037 31.539 1.00 0.00 H +ATOM 3516 N ASP A 223 18.081 -20.177 29.495 1.00 0.00 N +ATOM 3517 CA ASP A 223 17.787 -19.035 28.638 1.00 0.00 C +ATOM 3518 C ASP A 223 19.065 -18.401 28.107 1.00 0.00 C +ATOM 3519 O ASP A 223 19.990 -18.115 28.867 1.00 0.00 O +ATOM 3520 CB ASP A 223 16.970 -17.988 29.399 1.00 0.00 C +ATOM 3521 CG ASP A 223 15.545 -18.443 29.687 1.00 0.00 C +ATOM 3522 OD1 ASP A 223 15.147 -19.455 29.160 1.00 0.00 O +ATOM 3523 OD2 ASP A 223 14.869 -17.775 30.432 1.00 0.00 O +ATOM 3524 H ASP A 223 17.741 -20.179 30.447 1.00 0.00 H +ATOM 3525 HA ASP A 223 17.200 -19.384 27.787 1.00 0.00 H +ATOM 3526 1HB ASP A 223 17.461 -17.761 30.345 1.00 0.00 H +ATOM 3527 2HB ASP A 223 16.931 -17.065 28.820 1.00 0.00 H +ATOM 3528 N GLN A 224 19.111 -18.183 26.796 1.00 0.00 N +ATOM 3529 CA GLN A 224 20.267 -17.558 26.163 1.00 0.00 C +ATOM 3530 C GLN A 224 19.949 -16.137 25.716 1.00 0.00 C +ATOM 3531 O GLN A 224 19.158 -15.929 24.796 1.00 0.00 O +ATOM 3532 CB GLN A 224 20.737 -18.389 24.967 1.00 0.00 C +ATOM 3533 CG GLN A 224 21.938 -17.809 24.239 1.00 0.00 C +ATOM 3534 CD GLN A 224 23.217 -17.930 25.046 1.00 0.00 C +ATOM 3535 OE1 GLN A 224 23.429 -18.917 25.756 1.00 0.00 O +ATOM 3536 NE2 GLN A 224 24.078 -16.924 24.942 1.00 0.00 N +ATOM 3537 H GLN A 224 18.326 -18.457 26.223 1.00 0.00 H +ATOM 3538 HA GLN A 224 21.076 -17.509 26.892 1.00 0.00 H +ATOM 3539 1HB GLN A 224 20.999 -19.393 25.301 1.00 0.00 H +ATOM 3540 2HB GLN A 224 19.923 -18.486 24.248 1.00 0.00 H +ATOM 3541 1HG GLN A 224 22.075 -18.345 23.300 1.00 0.00 H +ATOM 3542 2HG GLN A 224 21.756 -16.753 24.043 1.00 0.00 H +ATOM 3543 1HE2 GLN A 224 24.940 -16.947 25.451 1.00 0.00 H +ATOM 3544 2HE2 GLN A 224 23.867 -16.142 24.355 1.00 0.00 H +ATOM 3545 N THR A 225 20.569 -15.163 26.373 1.00 0.00 N +ATOM 3546 CA THR A 225 20.364 -13.760 26.035 1.00 0.00 C +ATOM 3547 C THR A 225 21.667 -13.104 25.594 1.00 0.00 C +ATOM 3548 O THR A 225 21.657 -12.093 24.891 1.00 0.00 O +ATOM 3549 CB THR A 225 19.769 -12.983 27.224 1.00 0.00 C +ATOM 3550 OG1 THR A 225 20.685 -13.019 28.327 1.00 0.00 O +ATOM 3551 CG2 THR A 225 18.443 -13.594 27.651 1.00 0.00 C +ATOM 3552 H THR A 225 21.198 -15.401 27.127 1.00 0.00 H +ATOM 3553 HA THR A 225 19.662 -13.703 25.203 1.00 0.00 H +ATOM 3554 HB THR A 225 19.609 -11.944 26.937 1.00 0.00 H +ATOM 3555 HG1 THR A 225 21.354 -12.340 28.209 1.00 0.00 H +ATOM 3556 1HG2 THR A 225 18.038 -13.032 28.492 1.00 0.00 H +ATOM 3557 2HG2 THR A 225 17.742 -13.558 26.818 1.00 0.00 H +ATOM 3558 3HG2 THR A 225 18.599 -14.630 27.948 1.00 0.00 H +ATOM 3559 N GLN A 226 22.786 -13.684 26.013 1.00 0.00 N +ATOM 3560 CA GLN A 226 24.098 -13.116 25.724 1.00 0.00 C +ATOM 3561 C GLN A 226 24.439 -13.242 24.245 1.00 0.00 C +ATOM 3562 O GLN A 226 24.299 -14.313 23.655 1.00 0.00 O +ATOM 3563 CB GLN A 226 25.177 -13.800 26.569 1.00 0.00 C +ATOM 3564 CG GLN A 226 26.574 -13.239 26.366 1.00 0.00 C +ATOM 3565 CD GLN A 226 26.724 -11.841 26.935 1.00 0.00 C +ATOM 3566 OE1 GLN A 226 26.390 -11.588 28.095 1.00 0.00 O +ATOM 3567 NE2 GLN A 226 27.230 -10.923 26.119 1.00 0.00 N +ATOM 3568 H GLN A 226 22.727 -14.541 26.546 1.00 0.00 H +ATOM 3569 HA GLN A 226 24.079 -12.056 25.976 1.00 0.00 H +ATOM 3570 1HB GLN A 226 24.926 -13.705 27.625 1.00 0.00 H +ATOM 3571 2HB GLN A 226 25.203 -14.863 26.333 1.00 0.00 H +ATOM 3572 1HG GLN A 226 27.291 -13.890 26.866 1.00 0.00 H +ATOM 3573 2HG GLN A 226 26.787 -13.199 25.298 1.00 0.00 H +ATOM 3574 1HE2 GLN A 226 27.353 -9.982 26.438 1.00 0.00 H +ATOM 3575 2HE2 GLN A 226 27.489 -11.171 25.185 1.00 0.00 H +ATOM 3576 N ASP A 227 24.885 -12.141 23.650 1.00 0.00 N +ATOM 3577 CA ASP A 227 25.304 -12.141 22.254 1.00 0.00 C +ATOM 3578 C ASP A 227 24.183 -12.620 21.341 1.00 0.00 C +ATOM 3579 O ASP A 227 24.417 -13.375 20.398 1.00 0.00 O +ATOM 3580 CB ASP A 227 26.538 -13.026 22.064 1.00 0.00 C +ATOM 3581 CG ASP A 227 27.752 -12.525 22.835 1.00 0.00 C +ATOM 3582 OD1 ASP A 227 27.717 -11.410 23.300 1.00 0.00 O +ATOM 3583 OD2 ASP A 227 28.702 -13.262 22.953 1.00 0.00 O +ATOM 3584 H ASP A 227 24.934 -11.282 24.179 1.00 0.00 H +ATOM 3585 HA ASP A 227 25.561 -11.120 21.970 1.00 0.00 H +ATOM 3586 1HB ASP A 227 26.312 -14.041 22.391 1.00 0.00 H +ATOM 3587 2HB ASP A 227 26.793 -13.073 21.005 1.00 0.00 H +ATOM 3588 N THR A 228 22.963 -12.177 21.628 1.00 0.00 N +ATOM 3589 CA THR A 228 21.816 -12.490 20.785 1.00 0.00 C +ATOM 3590 C THR A 228 21.339 -11.259 20.024 1.00 0.00 C +ATOM 3591 O THR A 228 21.659 -10.128 20.390 1.00 0.00 O +ATOM 3592 CB THR A 228 20.656 -13.065 21.619 1.00 0.00 C +ATOM 3593 OG1 THR A 228 20.237 -12.097 22.590 1.00 0.00 O +ATOM 3594 CG2 THR A 228 21.090 -14.337 22.331 1.00 0.00 C +ATOM 3595 H THR A 228 22.827 -11.608 22.452 1.00 0.00 H +ATOM 3596 HA THR A 228 22.119 -13.240 20.054 1.00 0.00 H +ATOM 3597 HB THR A 228 19.815 -13.291 20.964 1.00 0.00 H +ATOM 3598 HG1 THR A 228 20.823 -12.133 23.350 1.00 0.00 H +ATOM 3599 1HG2 THR A 228 20.258 -14.729 22.914 1.00 0.00 H +ATOM 3600 2HG2 THR A 228 21.399 -15.079 21.594 1.00 0.00 H +ATOM 3601 3HG2 THR A 228 21.926 -14.116 22.994 1.00 0.00 H +ATOM 3602 N GLU A 229 20.574 -11.486 18.963 1.00 0.00 N +ATOM 3603 CA GLU A 229 19.949 -10.397 18.222 1.00 0.00 C +ATOM 3604 C GLU A 229 18.577 -10.802 17.698 1.00 0.00 C +ATOM 3605 O GLU A 229 18.436 -11.827 17.029 1.00 0.00 O +ATOM 3606 CB GLU A 229 20.843 -9.962 17.059 1.00 0.00 C +ATOM 3607 CG GLU A 229 20.279 -8.819 16.226 1.00 0.00 C +ATOM 3608 CD GLU A 229 21.212 -8.374 15.135 1.00 0.00 C +ATOM 3609 OE1 GLU A 229 22.279 -8.931 15.028 1.00 0.00 O +ATOM 3610 OE2 GLU A 229 20.859 -7.476 14.407 1.00 0.00 O +ATOM 3611 H GLU A 229 20.421 -12.437 18.660 1.00 0.00 H +ATOM 3612 HA GLU A 229 19.817 -9.550 18.897 1.00 0.00 H +ATOM 3613 1HB GLU A 229 21.813 -9.648 17.443 1.00 0.00 H +ATOM 3614 2HB GLU A 229 21.012 -10.809 16.393 1.00 0.00 H +ATOM 3615 1HG GLU A 229 19.340 -9.140 15.776 1.00 0.00 H +ATOM 3616 2HG GLU A 229 20.066 -7.976 16.882 1.00 0.00 H +ATOM 3617 N LEU A 230 17.568 -9.994 18.005 1.00 0.00 N +ATOM 3618 CA LEU A 230 16.216 -10.236 17.517 1.00 0.00 C +ATOM 3619 C LEU A 230 15.773 -9.141 16.556 1.00 0.00 C +ATOM 3620 O LEU A 230 15.703 -7.968 16.925 1.00 0.00 O +ATOM 3621 CB LEU A 230 15.236 -10.321 18.693 1.00 0.00 C +ATOM 3622 CG LEU A 230 13.768 -10.564 18.319 1.00 0.00 C +ATOM 3623 CD1 LEU A 230 13.628 -11.937 17.675 1.00 0.00 C +ATOM 3624 CD2 LEU A 230 12.902 -10.454 19.565 1.00 0.00 C +ATOM 3625 H LEU A 230 17.743 -9.191 18.591 1.00 0.00 H +ATOM 3626 HA LEU A 230 16.206 -11.186 16.983 1.00 0.00 H +ATOM 3627 1HB LEU A 230 15.549 -11.132 19.348 1.00 0.00 H +ATOM 3628 2HB LEU A 230 15.285 -9.388 19.254 1.00 0.00 H +ATOM 3629 HG LEU A 230 13.450 -9.819 17.589 1.00 0.00 H +ATOM 3630 1HD1 LEU A 230 12.585 -12.109 17.409 1.00 0.00 H +ATOM 3631 2HD1 LEU A 230 14.243 -11.981 16.776 1.00 0.00 H +ATOM 3632 3HD1 LEU A 230 13.955 -12.703 18.377 1.00 0.00 H +ATOM 3633 1HD2 LEU A 230 11.858 -10.626 19.299 1.00 0.00 H +ATOM 3634 2HD2 LEU A 230 13.218 -11.200 20.295 1.00 0.00 H +ATOM 3635 3HD2 LEU A 230 13.007 -9.458 19.995 1.00 0.00 H +ATOM 3636 N VAL A 231 15.472 -9.530 15.321 1.00 0.00 N +ATOM 3637 CA VAL A 231 15.170 -8.568 14.267 1.00 0.00 C +ATOM 3638 C VAL A 231 13.736 -8.068 14.374 1.00 0.00 C +ATOM 3639 O VAL A 231 12.827 -8.825 14.716 1.00 0.00 O +ATOM 3640 CB VAL A 231 15.386 -9.207 12.882 1.00 0.00 C +ATOM 3641 CG1 VAL A 231 14.214 -10.107 12.522 1.00 0.00 C +ATOM 3642 CG2 VAL A 231 15.574 -8.120 11.835 1.00 0.00 C +ATOM 3643 H VAL A 231 15.454 -10.517 15.108 1.00 0.00 H +ATOM 3644 HA VAL A 231 15.846 -7.718 14.371 1.00 0.00 H +ATOM 3645 HB VAL A 231 16.276 -9.836 12.917 1.00 0.00 H +ATOM 3646 1HG1 VAL A 231 14.384 -10.550 11.541 1.00 0.00 H +ATOM 3647 2HG1 VAL A 231 14.121 -10.898 13.266 1.00 0.00 H +ATOM 3648 3HG1 VAL A 231 13.297 -9.519 12.500 1.00 0.00 H +ATOM 3649 1HG2 VAL A 231 15.727 -8.579 10.858 1.00 0.00 H +ATOM 3650 2HG2 VAL A 231 14.686 -7.487 11.804 1.00 0.00 H +ATOM 3651 3HG2 VAL A 231 16.443 -7.514 12.090 1.00 0.00 H +ATOM 3652 N GLU A 232 13.538 -6.787 14.078 1.00 0.00 N +ATOM 3653 CA GLU A 232 12.197 -6.235 13.924 1.00 0.00 C +ATOM 3654 C GLU A 232 11.426 -6.958 12.828 1.00 0.00 C +ATOM 3655 O GLU A 232 11.956 -7.208 11.744 1.00 0.00 O +ATOM 3656 CB GLU A 232 12.269 -4.739 13.608 1.00 0.00 C +ATOM 3657 CG GLU A 232 10.915 -4.066 13.443 1.00 0.00 C +ATOM 3658 CD GLU A 232 11.024 -2.591 13.172 1.00 0.00 C +ATOM 3659 OE1 GLU A 232 12.111 -2.071 13.247 1.00 0.00 O +ATOM 3660 OE2 GLU A 232 10.018 -1.983 12.889 1.00 0.00 O +ATOM 3661 H GLU A 232 14.337 -6.181 13.957 1.00 0.00 H +ATOM 3662 HA GLU A 232 11.659 -6.368 14.863 1.00 0.00 H +ATOM 3663 1HB GLU A 232 12.804 -4.224 14.407 1.00 0.00 H +ATOM 3664 2HB GLU A 232 12.833 -4.588 12.687 1.00 0.00 H +ATOM 3665 1HG GLU A 232 10.384 -4.537 12.616 1.00 0.00 H +ATOM 3666 2HG GLU A 232 10.330 -4.221 14.349 1.00 0.00 H +ATOM 3667 N THR A 233 10.173 -7.291 13.114 1.00 0.00 N +ATOM 3668 CA THR A 233 9.326 -7.986 12.152 1.00 0.00 C +ATOM 3669 C THR A 233 9.210 -7.201 10.852 1.00 0.00 C +ATOM 3670 O THR A 233 9.099 -5.975 10.864 1.00 0.00 O +ATOM 3671 CB THR A 233 7.921 -8.238 12.730 1.00 0.00 C +ATOM 3672 OG1 THR A 233 7.156 -9.027 11.809 1.00 0.00 O +ATOM 3673 CG2 THR A 233 7.203 -6.921 12.981 1.00 0.00 C +ATOM 3674 H THR A 233 9.797 -7.058 14.022 1.00 0.00 H +ATOM 3675 HA THR A 233 9.780 -8.950 11.924 1.00 0.00 H +ATOM 3676 HB THR A 233 8.007 -8.784 13.670 1.00 0.00 H +ATOM 3677 HG1 THR A 233 7.727 -9.681 11.398 1.00 0.00 H +ATOM 3678 1HG2 THR A 233 6.212 -7.119 13.390 1.00 0.00 H +ATOM 3679 2HG2 THR A 233 7.776 -6.324 13.690 1.00 0.00 H +ATOM 3680 3HG2 THR A 233 7.106 -6.376 12.043 1.00 0.00 H +ATOM 3681 N ARG A 234 9.239 -7.914 9.732 1.00 0.00 N +ATOM 3682 CA ARG A 234 9.237 -7.280 8.418 1.00 0.00 C +ATOM 3683 C ARG A 234 8.236 -7.948 7.485 1.00 0.00 C +ATOM 3684 O ARG A 234 8.195 -9.174 7.379 1.00 0.00 O +ATOM 3685 CB ARG A 234 10.624 -7.336 7.795 1.00 0.00 C +ATOM 3686 CG ARG A 234 11.142 -8.737 7.513 1.00 0.00 C +ATOM 3687 CD ARG A 234 12.613 -8.748 7.309 1.00 0.00 C +ATOM 3688 NE ARG A 234 13.089 -10.046 6.859 1.00 0.00 N +ATOM 3689 CZ ARG A 234 14.387 -10.393 6.758 1.00 0.00 C +ATOM 3690 NH1 ARG A 234 15.325 -9.529 7.079 1.00 0.00 N +ATOM 3691 NH2 ARG A 234 14.718 -11.601 6.338 1.00 0.00 N +ATOM 3692 H ARG A 234 9.263 -8.923 9.791 1.00 0.00 H +ATOM 3693 HA ARG A 234 8.953 -6.235 8.540 1.00 0.00 H +ATOM 3694 1HB ARG A 234 10.622 -6.789 6.853 1.00 0.00 H +ATOM 3695 2HB ARG A 234 11.340 -6.847 8.455 1.00 0.00 H +ATOM 3696 1HG ARG A 234 10.908 -9.389 8.355 1.00 0.00 H +ATOM 3697 2HG ARG A 234 10.668 -9.126 6.611 1.00 0.00 H +ATOM 3698 1HD ARG A 234 12.882 -8.006 6.557 1.00 0.00 H +ATOM 3699 2HD ARG A 234 13.112 -8.509 8.248 1.00 0.00 H +ATOM 3700 HE ARG A 234 12.397 -10.738 6.602 1.00 0.00 H +ATOM 3701 1HH1 ARG A 234 15.072 -8.605 7.402 1.00 0.00 H +ATOM 3702 2HH1 ARG A 234 16.297 -9.789 7.005 1.00 0.00 H +ATOM 3703 1HH2 ARG A 234 13.997 -12.265 6.090 1.00 0.00 H +ATOM 3704 2HH2 ARG A 234 15.690 -11.861 6.262 1.00 0.00 H +ATOM 3705 N PRO A 235 7.432 -7.137 6.809 1.00 0.00 N +ATOM 3706 CA PRO A 235 6.422 -7.649 5.890 1.00 0.00 C +ATOM 3707 C PRO A 235 7.048 -8.535 4.822 1.00 0.00 C +ATOM 3708 O PRO A 235 8.100 -8.212 4.271 1.00 0.00 O +ATOM 3709 CB PRO A 235 5.825 -6.373 5.287 1.00 0.00 C +ATOM 3710 CG PRO A 235 6.011 -5.345 6.350 1.00 0.00 C +ATOM 3711 CD PRO A 235 7.358 -5.659 6.944 1.00 0.00 C +ATOM 3712 HA PRO A 235 5.664 -8.206 6.460 1.00 0.00 H +ATOM 3713 1HB PRO A 235 6.347 -6.119 4.352 1.00 0.00 H +ATOM 3714 2HB PRO A 235 4.768 -6.536 5.031 1.00 0.00 H +ATOM 3715 1HG PRO A 235 5.965 -4.336 5.915 1.00 0.00 H +ATOM 3716 2HG PRO A 235 5.197 -5.410 7.087 1.00 0.00 H +ATOM 3717 1HD PRO A 235 8.143 -5.159 6.359 1.00 0.00 H +ATOM 3718 2HD PRO A 235 7.383 -5.326 7.992 1.00 0.00 H +ATOM 3719 N ALA A 236 6.395 -9.656 4.533 1.00 0.00 N +ATOM 3720 CA ALA A 236 6.777 -10.496 3.404 1.00 0.00 C +ATOM 3721 C ALA A 236 6.505 -9.795 2.079 1.00 0.00 C +ATOM 3722 O ALA A 236 7.222 -10.001 1.100 1.00 0.00 O +ATOM 3723 CB ALA A 236 6.039 -11.826 3.460 1.00 0.00 C +ATOM 3724 H ALA A 236 5.614 -9.933 5.110 1.00 0.00 H +ATOM 3725 HA ALA A 236 7.848 -10.684 3.470 1.00 0.00 H +ATOM 3726 1HB ALA A 236 6.335 -12.442 2.611 1.00 0.00 H +ATOM 3727 2HB ALA A 236 6.289 -12.342 4.387 1.00 0.00 H +ATOM 3728 3HB ALA A 236 4.966 -11.648 3.422 1.00 0.00 H +ATOM 3729 N GLY A 237 5.468 -8.966 2.056 1.00 0.00 N +ATOM 3730 CA GLY A 237 5.022 -8.331 0.821 1.00 0.00 C +ATOM 3731 C GLY A 237 3.845 -9.080 0.212 1.00 0.00 C +ATOM 3732 O GLY A 237 3.403 -8.768 -0.895 1.00 0.00 O +ATOM 3733 H GLY A 237 4.974 -8.770 2.916 1.00 0.00 H +ATOM 3734 1HA GLY A 237 4.735 -7.300 1.025 1.00 0.00 H +ATOM 3735 2HA GLY A 237 5.846 -8.301 0.110 1.00 0.00 H +ATOM 3736 N ASP A 238 3.338 -10.071 0.939 1.00 0.00 N +ATOM 3737 CA ASP A 238 2.211 -10.867 0.469 1.00 0.00 C +ATOM 3738 C ASP A 238 1.154 -11.020 1.557 1.00 0.00 C +ATOM 3739 O ASP A 238 0.277 -11.878 1.466 1.00 0.00 O +ATOM 3740 CB ASP A 238 2.683 -12.249 0.012 1.00 0.00 C +ATOM 3741 CG ASP A 238 3.178 -13.117 1.161 1.00 0.00 C +ATOM 3742 OD1 ASP A 238 3.051 -12.704 2.289 1.00 0.00 O +ATOM 3743 OD2 ASP A 238 3.678 -14.185 0.900 1.00 0.00 O +ATOM 3744 H ASP A 238 3.746 -10.278 1.839 1.00 0.00 H +ATOM 3745 HA ASP A 238 1.755 -10.356 -0.378 1.00 0.00 H +ATOM 3746 1HB ASP A 238 1.865 -12.767 -0.488 1.00 0.00 H +ATOM 3747 2HB ASP A 238 3.491 -12.136 -0.713 1.00 0.00 H +ATOM 3748 N GLY A 239 1.244 -10.182 2.583 1.00 0.00 N +ATOM 3749 CA GLY A 239 0.258 -10.177 3.657 1.00 0.00 C +ATOM 3750 C GLY A 239 0.817 -10.816 4.922 1.00 0.00 C +ATOM 3751 O GLY A 239 0.336 -10.555 6.025 1.00 0.00 O +ATOM 3752 H GLY A 239 2.015 -9.531 2.622 1.00 0.00 H +ATOM 3753 1HA GLY A 239 -0.047 -9.152 3.867 1.00 0.00 H +ATOM 3754 2HA GLY A 239 -0.632 -10.716 3.336 1.00 0.00 H +ATOM 3755 N THR A 240 1.834 -11.654 4.755 1.00 0.00 N +ATOM 3756 CA THR A 240 2.483 -12.305 5.886 1.00 0.00 C +ATOM 3757 C THR A 240 3.755 -11.571 6.290 1.00 0.00 C +ATOM 3758 O THR A 240 4.140 -10.585 5.661 1.00 0.00 O +ATOM 3759 CB THR A 240 2.814 -13.774 5.565 1.00 0.00 C +ATOM 3760 OG1 THR A 240 3.823 -13.828 4.548 1.00 0.00 O +ATOM 3761 CG2 THR A 240 1.572 -14.507 5.080 1.00 0.00 C +ATOM 3762 H THR A 240 2.166 -11.845 3.821 1.00 0.00 H +ATOM 3763 HA THR A 240 1.800 -12.286 6.736 1.00 0.00 H +ATOM 3764 HB THR A 240 3.193 -14.266 6.460 1.00 0.00 H +ATOM 3765 HG1 THR A 240 3.478 -13.450 3.735 1.00 0.00 H +ATOM 3766 1HG2 THR A 240 1.825 -15.543 4.858 1.00 0.00 H +ATOM 3767 2HG2 THR A 240 0.807 -14.478 5.856 1.00 0.00 H +ATOM 3768 3HG2 THR A 240 1.194 -14.025 4.180 1.00 0.00 H +ATOM 3769 N PHE A 241 4.405 -12.057 7.342 1.00 0.00 N +ATOM 3770 CA PHE A 241 5.574 -11.386 7.897 1.00 0.00 C +ATOM 3771 C PHE A 241 6.738 -12.355 8.065 1.00 0.00 C +ATOM 3772 O PHE A 241 6.544 -13.570 8.115 1.00 0.00 O +ATOM 3773 CB PHE A 241 5.235 -10.750 9.246 1.00 0.00 C +ATOM 3774 CG PHE A 241 4.320 -9.563 9.144 1.00 0.00 C +ATOM 3775 CD1 PHE A 241 2.946 -9.733 9.054 1.00 0.00 C +ATOM 3776 CD2 PHE A 241 4.830 -8.273 9.137 1.00 0.00 C +ATOM 3777 CE1 PHE A 241 2.104 -8.642 8.959 1.00 0.00 C +ATOM 3778 CE2 PHE A 241 3.990 -7.181 9.044 1.00 0.00 C +ATOM 3779 CZ PHE A 241 2.625 -7.366 8.954 1.00 0.00 C +ATOM 3780 H PHE A 241 4.080 -12.913 7.768 1.00 0.00 H +ATOM 3781 HA PHE A 241 5.881 -10.598 7.208 1.00 0.00 H +ATOM 3782 1HB PHE A 241 4.760 -11.491 9.888 1.00 0.00 H +ATOM 3783 2HB PHE A 241 6.152 -10.430 9.739 1.00 0.00 H +ATOM 3784 HD1 PHE A 241 2.534 -10.743 9.059 1.00 0.00 H +ATOM 3785 HD2 PHE A 241 5.909 -8.127 9.207 1.00 0.00 H +ATOM 3786 HE1 PHE A 241 1.026 -8.790 8.889 1.00 0.00 H +ATOM 3787 HE2 PHE A 241 4.404 -6.173 9.040 1.00 0.00 H +ATOM 3788 HZ PHE A 241 1.962 -6.505 8.879 1.00 0.00 H +ATOM 3789 N GLN A 242 7.946 -11.811 8.152 1.00 0.00 N +ATOM 3790 CA GLN A 242 9.117 -12.600 8.515 1.00 0.00 C +ATOM 3791 C GLN A 242 9.682 -12.161 9.860 1.00 0.00 C +ATOM 3792 O GLN A 242 9.497 -11.018 10.279 1.00 0.00 O +ATOM 3793 CB GLN A 242 10.195 -12.488 7.433 1.00 0.00 C +ATOM 3794 CG GLN A 242 9.784 -13.053 6.084 1.00 0.00 C +ATOM 3795 CD GLN A 242 10.886 -12.937 5.048 1.00 0.00 C +ATOM 3796 OE1 GLN A 242 11.951 -12.376 5.315 1.00 0.00 O +ATOM 3797 NE2 GLN A 242 10.635 -13.469 3.857 1.00 0.00 N +ATOM 3798 H GLN A 242 8.057 -10.825 7.962 1.00 0.00 H +ATOM 3799 HA GLN A 242 8.817 -13.644 8.601 1.00 0.00 H +ATOM 3800 1HB GLN A 242 10.461 -11.441 7.292 1.00 0.00 H +ATOM 3801 2HB GLN A 242 11.093 -13.013 7.758 1.00 0.00 H +ATOM 3802 1HG GLN A 242 9.536 -14.108 6.204 1.00 0.00 H +ATOM 3803 2HG GLN A 242 8.914 -12.504 5.721 1.00 0.00 H +ATOM 3804 1HE2 GLN A 242 11.325 -13.424 3.133 1.00 0.00 H +ATOM 3805 2HE2 GLN A 242 9.757 -13.916 3.683 1.00 0.00 H +ATOM 3806 N LYS A 243 10.373 -13.075 10.533 1.00 0.00 N +ATOM 3807 CA LYS A 243 11.213 -12.718 11.670 1.00 0.00 C +ATOM 3808 C LYS A 243 12.233 -13.809 11.964 1.00 0.00 C +ATOM 3809 O LYS A 243 11.985 -14.989 11.716 1.00 0.00 O +ATOM 3810 CB LYS A 243 10.354 -12.453 12.908 1.00 0.00 C +ATOM 3811 CG LYS A 243 11.019 -11.572 13.957 1.00 0.00 C +ATOM 3812 CD LYS A 243 10.085 -11.306 15.128 1.00 0.00 C +ATOM 3813 CE LYS A 243 10.591 -10.161 15.993 1.00 0.00 C +ATOM 3814 NZ LYS A 243 9.779 -9.996 17.229 1.00 0.00 N +ATOM 3815 H LYS A 243 10.313 -14.043 10.249 1.00 0.00 H +ATOM 3816 HA LYS A 243 11.759 -11.807 11.423 1.00 0.00 H +ATOM 3817 1HB LYS A 243 9.423 -11.972 12.609 1.00 0.00 H +ATOM 3818 2HB LYS A 243 10.097 -13.401 13.381 1.00 0.00 H +ATOM 3819 1HG LYS A 243 11.920 -12.063 14.327 1.00 0.00 H +ATOM 3820 2HG LYS A 243 11.303 -10.621 13.507 1.00 0.00 H +ATOM 3821 1HD LYS A 243 9.092 -11.055 14.752 1.00 0.00 H +ATOM 3822 2HD LYS A 243 10.005 -12.204 15.741 1.00 0.00 H +ATOM 3823 1HE LYS A 243 11.626 -10.349 16.275 1.00 0.00 H +ATOM 3824 2HE LYS A 243 10.556 -9.232 15.423 1.00 0.00 H +ATOM 3825 1HZ LYS A 243 10.146 -9.228 17.773 1.00 0.00 H +ATOM 3826 2HZ LYS A 243 8.819 -9.802 16.978 1.00 0.00 H +ATOM 3827 3HZ LYS A 243 9.820 -10.844 17.775 1.00 0.00 H +ATOM 3828 N TRP A 244 13.383 -13.409 12.497 1.00 0.00 N +ATOM 3829 CA TRP A 244 14.411 -14.359 12.904 1.00 0.00 C +ATOM 3830 C TRP A 244 15.164 -13.863 14.133 1.00 0.00 C +ATOM 3831 O TRP A 244 15.197 -12.664 14.411 1.00 0.00 O +ATOM 3832 CB TRP A 244 15.397 -14.601 11.760 1.00 0.00 C +ATOM 3833 CG TRP A 244 15.999 -13.342 11.213 1.00 0.00 C +ATOM 3834 CD1 TRP A 244 15.645 -12.702 10.064 1.00 0.00 C +ATOM 3835 CD2 TRP A 244 17.071 -12.561 11.793 1.00 0.00 C +ATOM 3836 NE1 TRP A 244 16.419 -11.582 9.888 1.00 0.00 N +ATOM 3837 CE2 TRP A 244 17.296 -11.479 10.938 1.00 0.00 C +ATOM 3838 CE3 TRP A 244 17.845 -12.690 12.953 1.00 0.00 C +ATOM 3839 CZ2 TRP A 244 18.267 -10.525 11.201 1.00 0.00 C +ATOM 3840 CZ3 TRP A 244 18.818 -11.733 13.217 1.00 0.00 C +ATOM 3841 CH2 TRP A 244 19.023 -10.679 12.363 1.00 0.00 C +ATOM 3842 H TRP A 244 13.549 -12.420 12.622 1.00 0.00 H +ATOM 3843 HA TRP A 244 13.929 -15.303 13.155 1.00 0.00 H +ATOM 3844 1HB TRP A 244 16.205 -15.245 12.107 1.00 0.00 H +ATOM 3845 2HB TRP A 244 14.890 -15.120 10.947 1.00 0.00 H +ATOM 3846 HD1 TRP A 244 14.861 -13.031 9.383 1.00 0.00 H +ATOM 3847 HE1 TRP A 244 16.354 -10.938 9.113 1.00 0.00 H +ATOM 3848 HE3 TRP A 244 17.685 -13.524 13.636 1.00 0.00 H +ATOM 3849 HZ2 TRP A 244 18.445 -9.681 10.535 1.00 0.00 H +ATOM 3850 HZ3 TRP A 244 19.417 -11.842 14.122 1.00 0.00 H +ATOM 3851 HH2 TRP A 244 19.794 -9.946 12.601 1.00 0.00 H +ATOM 3852 N VAL A 245 15.766 -14.793 14.866 1.00 0.00 N +ATOM 3853 CA VAL A 245 16.639 -14.442 15.980 1.00 0.00 C +ATOM 3854 C VAL A 245 17.990 -15.136 15.861 1.00 0.00 C +ATOM 3855 O VAL A 245 18.065 -16.315 15.515 1.00 0.00 O +ATOM 3856 CB VAL A 245 15.981 -14.833 17.317 1.00 0.00 C +ATOM 3857 CG1 VAL A 245 15.740 -16.334 17.374 1.00 0.00 C +ATOM 3858 CG2 VAL A 245 16.858 -14.383 18.476 1.00 0.00 C +ATOM 3859 H VAL A 245 15.617 -15.767 14.645 1.00 0.00 H +ATOM 3860 HA VAL A 245 16.797 -13.363 15.970 1.00 0.00 H +ATOM 3861 HB VAL A 245 15.007 -14.348 17.388 1.00 0.00 H +ATOM 3862 1HG1 VAL A 245 15.274 -16.592 18.326 1.00 0.00 H +ATOM 3863 2HG1 VAL A 245 15.081 -16.627 16.557 1.00 0.00 H +ATOM 3864 3HG1 VAL A 245 16.690 -16.859 17.282 1.00 0.00 H +ATOM 3865 1HG2 VAL A 245 16.386 -14.662 19.418 1.00 0.00 H +ATOM 3866 2HG2 VAL A 245 17.834 -14.864 18.402 1.00 0.00 H +ATOM 3867 3HG2 VAL A 245 16.983 -13.301 18.440 1.00 0.00 H +ATOM 3868 N ALA A 246 19.056 -14.397 16.150 1.00 0.00 N +ATOM 3869 CA ALA A 246 20.411 -14.899 15.956 1.00 0.00 C +ATOM 3870 C ALA A 246 21.173 -14.952 17.274 1.00 0.00 C +ATOM 3871 O ALA A 246 20.860 -14.220 18.213 1.00 0.00 O +ATOM 3872 CB ALA A 246 21.156 -14.036 14.949 1.00 0.00 C +ATOM 3873 H ALA A 246 18.924 -13.464 16.515 1.00 0.00 H +ATOM 3874 HA ALA A 246 20.343 -15.915 15.568 1.00 0.00 H +ATOM 3875 1HB ALA A 246 22.166 -14.423 14.815 1.00 0.00 H +ATOM 3876 2HB ALA A 246 20.630 -14.054 13.994 1.00 0.00 H +ATOM 3877 3HB ALA A 246 21.206 -13.011 15.315 1.00 0.00 H +ATOM 3878 N VAL A 247 22.175 -15.821 17.337 1.00 0.00 N +ATOM 3879 CA VAL A 247 23.102 -15.841 18.464 1.00 0.00 C +ATOM 3880 C VAL A 247 24.511 -16.200 18.011 1.00 0.00 C +ATOM 3881 O VAL A 247 24.701 -17.104 17.197 1.00 0.00 O +ATOM 3882 CB VAL A 247 22.633 -16.856 19.524 1.00 0.00 C +ATOM 3883 CG1 VAL A 247 22.570 -18.255 18.931 1.00 0.00 C +ATOM 3884 CG2 VAL A 247 23.567 -16.820 20.724 1.00 0.00 C +ATOM 3885 H VAL A 247 22.300 -16.485 16.587 1.00 0.00 H +ATOM 3886 HA VAL A 247 23.121 -14.848 18.914 1.00 0.00 H +ATOM 3887 HB VAL A 247 21.623 -16.595 19.841 1.00 0.00 H +ATOM 3888 1HG1 VAL A 247 22.237 -18.959 19.694 1.00 0.00 H +ATOM 3889 2HG1 VAL A 247 21.869 -18.266 18.097 1.00 0.00 H +ATOM 3890 3HG1 VAL A 247 23.559 -18.546 18.578 1.00 0.00 H +ATOM 3891 1HG2 VAL A 247 23.229 -17.539 21.469 1.00 0.00 H +ATOM 3892 2HG2 VAL A 247 24.579 -17.075 20.405 1.00 0.00 H +ATOM 3893 3HG2 VAL A 247 23.565 -15.820 21.157 1.00 0.00 H +ATOM 3894 N VAL A 248 25.498 -15.487 18.544 1.00 0.00 N +ATOM 3895 CA VAL A 248 26.897 -15.782 18.257 1.00 0.00 C +ATOM 3896 C VAL A 248 27.484 -16.732 19.293 1.00 0.00 C +ATOM 3897 O VAL A 248 27.459 -16.450 20.491 1.00 0.00 O +ATOM 3898 CB VAL A 248 27.723 -14.482 18.232 1.00 0.00 C +ATOM 3899 CG1 VAL A 248 29.188 -14.787 17.957 1.00 0.00 C +ATOM 3900 CG2 VAL A 248 27.163 -13.534 17.182 1.00 0.00 C +ATOM 3901 H VAL A 248 25.273 -14.722 19.163 1.00 0.00 H +ATOM 3902 HA VAL A 248 26.957 -16.254 17.276 1.00 0.00 H +ATOM 3903 HB VAL A 248 27.671 -14.010 19.213 1.00 0.00 H +ATOM 3904 1HG1 VAL A 248 29.757 -13.857 17.942 1.00 0.00 H +ATOM 3905 2HG1 VAL A 248 29.577 -15.437 18.740 1.00 0.00 H +ATOM 3906 3HG1 VAL A 248 29.281 -15.283 16.991 1.00 0.00 H +ATOM 3907 1HG2 VAL A 248 27.751 -12.616 17.170 1.00 0.00 H +ATOM 3908 2HG2 VAL A 248 27.209 -14.008 16.202 1.00 0.00 H +ATOM 3909 3HG2 VAL A 248 26.126 -13.297 17.422 1.00 0.00 H +ATOM 3910 N VAL A 249 28.010 -17.858 18.825 1.00 0.00 N +ATOM 3911 CA VAL A 249 28.401 -18.947 19.711 1.00 0.00 C +ATOM 3912 C VAL A 249 29.789 -19.469 19.364 1.00 0.00 C +ATOM 3913 O VAL A 249 30.215 -19.409 18.210 1.00 0.00 O +ATOM 3914 CB VAL A 249 27.385 -20.101 19.622 1.00 0.00 C +ATOM 3915 CG1 VAL A 249 25.976 -19.591 19.882 1.00 0.00 C +ATOM 3916 CG2 VAL A 249 27.475 -20.765 18.256 1.00 0.00 C +ATOM 3917 H VAL A 249 28.142 -17.963 17.829 1.00 0.00 H +ATOM 3918 HA VAL A 249 28.415 -18.572 20.736 1.00 0.00 H +ATOM 3919 HB VAL A 249 27.610 -20.833 20.398 1.00 0.00 H +ATOM 3920 1HG1 VAL A 249 25.270 -20.420 19.815 1.00 0.00 H +ATOM 3921 2HG1 VAL A 249 25.926 -19.152 20.878 1.00 0.00 H +ATOM 3922 3HG1 VAL A 249 25.719 -18.836 19.139 1.00 0.00 H +ATOM 3923 1HG2 VAL A 249 26.754 -21.580 18.200 1.00 0.00 H +ATOM 3924 2HG2 VAL A 249 27.255 -20.032 17.480 1.00 0.00 H +ATOM 3925 3HG2 VAL A 249 28.480 -21.160 18.109 1.00 0.00 H +ATOM 3926 N PRO A 250 30.493 -19.980 20.368 1.00 0.00 N +ATOM 3927 CA PRO A 250 31.771 -20.646 20.147 1.00 0.00 C +ATOM 3928 C PRO A 250 31.633 -21.786 19.146 1.00 0.00 C +ATOM 3929 O PRO A 250 30.671 -22.553 19.193 1.00 0.00 O +ATOM 3930 CB PRO A 250 32.137 -21.162 21.544 1.00 0.00 C +ATOM 3931 CG PRO A 250 31.415 -20.245 22.472 1.00 0.00 C +ATOM 3932 CD PRO A 250 30.098 -19.984 21.792 1.00 0.00 C +ATOM 3933 HA PRO A 250 32.507 -19.909 19.795 1.00 0.00 H +ATOM 3934 1HB PRO A 250 31.825 -22.210 21.651 1.00 0.00 H +ATOM 3935 2HB PRO A 250 33.228 -21.136 21.680 1.00 0.00 H +ATOM 3936 1HG PRO A 250 31.297 -20.720 23.457 1.00 0.00 H +ATOM 3937 2HG PRO A 250 32.000 -19.327 22.629 1.00 0.00 H +ATOM 3938 1HD PRO A 250 29.395 -20.795 22.031 1.00 0.00 H +ATOM 3939 2HD PRO A 250 29.699 -19.014 22.123 1.00 0.00 H +ATOM 3940 N SER A 251 32.600 -21.892 18.241 1.00 0.00 N +ATOM 3941 CA SER A 251 32.584 -22.933 17.222 1.00 0.00 C +ATOM 3942 C SER A 251 32.618 -24.320 17.849 1.00 0.00 C +ATOM 3943 O SER A 251 33.386 -24.573 18.778 1.00 0.00 O +ATOM 3944 CB SER A 251 33.764 -22.763 16.284 1.00 0.00 C +ATOM 3945 OG SER A 251 33.822 -23.810 15.355 1.00 0.00 O +ATOM 3946 H SER A 251 33.366 -21.234 18.261 1.00 0.00 H +ATOM 3947 HA SER A 251 31.661 -22.840 16.646 1.00 0.00 H +ATOM 3948 1HB SER A 251 33.677 -21.812 15.759 1.00 0.00 H +ATOM 3949 2HB SER A 251 34.686 -22.734 16.862 1.00 0.00 H +ATOM 3950 HG SER A 251 33.578 -24.605 15.836 1.00 0.00 H +ATOM 3951 N GLY A 252 31.781 -25.217 17.339 1.00 0.00 N +ATOM 3952 CA GLY A 252 31.769 -26.602 17.794 1.00 0.00 C +ATOM 3953 C GLY A 252 30.782 -26.797 18.938 1.00 0.00 C +ATOM 3954 O GLY A 252 30.456 -27.926 19.304 1.00 0.00 O +ATOM 3955 H GLY A 252 31.136 -24.931 16.615 1.00 0.00 H +ATOM 3956 1HA GLY A 252 31.503 -27.256 16.964 1.00 0.00 H +ATOM 3957 2HA GLY A 252 32.769 -26.886 18.120 1.00 0.00 H +ATOM 3958 N GLN A 253 30.309 -25.689 19.500 1.00 0.00 N +ATOM 3959 CA GLN A 253 29.371 -25.736 20.616 1.00 0.00 C +ATOM 3960 C GLN A 253 27.946 -25.470 20.149 1.00 0.00 C +ATOM 3961 O GLN A 253 27.037 -25.305 20.963 1.00 0.00 O +ATOM 3962 CB GLN A 253 29.767 -24.722 21.692 1.00 0.00 C +ATOM 3963 CG GLN A 253 31.209 -24.838 22.156 1.00 0.00 C +ATOM 3964 CD GLN A 253 31.543 -26.227 22.665 1.00 0.00 C +ATOM 3965 OE1 GLN A 253 30.870 -26.757 23.554 1.00 0.00 O +ATOM 3966 NE2 GLN A 253 32.586 -26.827 22.102 1.00 0.00 N +ATOM 3967 H GLN A 253 30.606 -24.791 19.145 1.00 0.00 H +ATOM 3968 HA GLN A 253 29.401 -26.735 21.050 1.00 0.00 H +ATOM 3969 1HB GLN A 253 29.617 -23.711 21.312 1.00 0.00 H +ATOM 3970 2HB GLN A 253 29.122 -24.844 22.562 1.00 0.00 H +ATOM 3971 1HG GLN A 253 31.869 -24.612 21.319 1.00 0.00 H +ATOM 3972 2HG GLN A 253 31.377 -24.128 22.966 1.00 0.00 H +ATOM 3973 1HE2 GLN A 253 32.854 -27.745 22.397 1.00 0.00 H +ATOM 3974 2HE2 GLN A 253 33.104 -26.362 21.384 1.00 0.00 H +ATOM 3975 N GLU A 254 27.757 -25.429 18.835 1.00 0.00 N +ATOM 3976 CA GLU A 254 26.483 -25.019 18.256 1.00 0.00 C +ATOM 3977 C GLU A 254 25.356 -25.945 18.696 1.00 0.00 C +ATOM 3978 O GLU A 254 24.197 -25.536 18.772 1.00 0.00 O +ATOM 3979 CB GLU A 254 26.573 -24.999 16.728 1.00 0.00 C +ATOM 3980 CG GLU A 254 27.461 -23.898 16.165 1.00 0.00 C +ATOM 3981 CD GLU A 254 27.729 -24.057 14.694 1.00 0.00 C +ATOM 3982 OE1 GLU A 254 27.501 -25.126 14.181 1.00 0.00 O +ATOM 3983 OE2 GLU A 254 28.162 -23.109 14.084 1.00 0.00 O +ATOM 3984 H GLU A 254 28.516 -25.687 18.220 1.00 0.00 H +ATOM 3985 HA GLU A 254 26.251 -24.013 18.606 1.00 0.00 H +ATOM 3986 1HB GLU A 254 26.960 -25.955 16.374 1.00 0.00 H +ATOM 3987 2HB GLU A 254 25.576 -24.873 16.307 1.00 0.00 H +ATOM 3988 1HG GLU A 254 26.978 -22.935 16.333 1.00 0.00 H +ATOM 3989 2HG GLU A 254 28.407 -23.898 16.704 1.00 0.00 H +ATOM 3990 N GLN A 255 25.703 -27.195 18.984 1.00 0.00 N +ATOM 3991 CA GLN A 255 24.705 -28.223 19.258 1.00 0.00 C +ATOM 3992 C GLN A 255 24.152 -28.091 20.670 1.00 0.00 C +ATOM 3993 O GLN A 255 23.262 -28.842 21.071 1.00 0.00 O +ATOM 3994 CB GLN A 255 25.305 -29.618 19.060 1.00 0.00 C +ATOM 3995 CG GLN A 255 25.677 -29.938 17.622 1.00 0.00 C +ATOM 3996 CD GLN A 255 26.263 -31.329 17.472 1.00 0.00 C +ATOM 3997 OE1 GLN A 255 26.847 -31.877 18.411 1.00 0.00 O +ATOM 3998 NE2 GLN A 255 26.110 -31.909 16.287 1.00 0.00 N +ATOM 3999 H GLN A 255 26.682 -27.440 19.016 1.00 0.00 H +ATOM 4000 HA GLN A 255 23.878 -28.097 18.559 1.00 0.00 H +ATOM 4001 1HB GLN A 255 26.203 -29.718 19.670 1.00 0.00 H +ATOM 4002 2HB GLN A 255 24.594 -30.371 19.399 1.00 0.00 H +ATOM 4003 1HG GLN A 255 24.782 -29.875 17.004 1.00 0.00 H +ATOM 4004 2HG GLN A 255 26.419 -29.216 17.281 1.00 0.00 H +ATOM 4005 1HE2 GLN A 255 26.475 -32.827 16.128 1.00 0.00 H +ATOM 4006 2HE2 GLN A 255 25.630 -31.429 15.552 1.00 0.00 H +ATOM 4007 N ARG A 256 24.682 -27.133 21.422 1.00 0.00 N +ATOM 4008 CA ARG A 256 24.163 -26.823 22.749 1.00 0.00 C +ATOM 4009 C ARG A 256 22.902 -25.973 22.663 1.00 0.00 C +ATOM 4010 O ARG A 256 22.129 -25.894 23.617 1.00 0.00 O +ATOM 4011 CB ARG A 256 25.210 -26.091 23.575 1.00 0.00 C +ATOM 4012 CG ARG A 256 26.442 -26.912 23.922 1.00 0.00 C +ATOM 4013 CD ARG A 256 27.380 -26.156 24.789 1.00 0.00 C +ATOM 4014 NE ARG A 256 28.643 -26.857 24.963 1.00 0.00 N +ATOM 4015 CZ ARG A 256 28.889 -27.761 25.931 1.00 0.00 C +ATOM 4016 NH1 ARG A 256 27.952 -28.062 26.802 1.00 0.00 N +ATOM 4017 NH2 ARG A 256 30.073 -28.344 26.004 1.00 0.00 N +ATOM 4018 H ARG A 256 25.465 -26.604 21.064 1.00 0.00 H +ATOM 4019 HA ARG A 256 23.916 -27.759 23.250 1.00 0.00 H +ATOM 4020 1HB ARG A 256 25.545 -25.206 23.036 1.00 0.00 H +ATOM 4021 2HB ARG A 256 24.764 -25.754 24.511 1.00 0.00 H +ATOM 4022 1HG ARG A 256 26.139 -27.816 24.450 1.00 0.00 H +ATOM 4023 2HG ARG A 256 26.966 -27.186 23.005 1.00 0.00 H +ATOM 4024 1HD ARG A 256 27.589 -25.185 24.340 1.00 0.00 H +ATOM 4025 2HD ARG A 256 26.932 -26.013 25.772 1.00 0.00 H +ATOM 4026 HE ARG A 256 29.388 -26.651 24.311 1.00 0.00 H +ATOM 4027 1HH1 ARG A 256 27.048 -27.616 26.746 1.00 0.00 H +ATOM 4028 2HH1 ARG A 256 28.137 -28.740 27.528 1.00 0.00 H +ATOM 4029 1HH2 ARG A 256 30.793 -28.112 25.334 1.00 0.00 H +ATOM 4030 2HH2 ARG A 256 30.257 -29.021 26.729 1.00 0.00 H +ATOM 4031 N TYR A 257 22.701 -25.337 21.514 1.00 0.00 N +ATOM 4032 CA TYR A 257 21.736 -24.251 21.398 1.00 0.00 C +ATOM 4033 C TYR A 257 20.450 -24.723 20.734 1.00 0.00 C +ATOM 4034 O TYR A 257 20.478 -25.556 19.827 1.00 0.00 O +ATOM 4035 CB TYR A 257 22.338 -23.081 20.615 1.00 0.00 C +ATOM 4036 CG TYR A 257 23.485 -22.397 21.326 1.00 0.00 C +ATOM 4037 CD1 TYR A 257 24.751 -22.964 21.305 1.00 0.00 C +ATOM 4038 CD2 TYR A 257 23.271 -21.204 21.999 1.00 0.00 C +ATOM 4039 CE1 TYR A 257 25.799 -22.339 21.954 1.00 0.00 C +ATOM 4040 CE2 TYR A 257 24.318 -20.579 22.648 1.00 0.00 C +ATOM 4041 CZ TYR A 257 25.578 -21.143 22.627 1.00 0.00 C +ATOM 4042 OH TYR A 257 26.621 -20.520 23.273 1.00 0.00 O +ATOM 4043 H TYR A 257 23.230 -25.614 20.700 1.00 0.00 H +ATOM 4044 HA TYR A 257 21.482 -23.905 22.401 1.00 0.00 H +ATOM 4045 1HB TYR A 257 22.700 -23.437 19.650 1.00 0.00 H +ATOM 4046 2HB TYR A 257 21.566 -22.337 20.422 1.00 0.00 H +ATOM 4047 HD1 TYR A 257 24.920 -23.902 20.775 1.00 0.00 H +ATOM 4048 HD2 TYR A 257 22.276 -20.759 22.017 1.00 0.00 H +ATOM 4049 HE1 TYR A 257 26.793 -22.784 21.937 1.00 0.00 H +ATOM 4050 HE2 TYR A 257 24.149 -19.641 23.178 1.00 0.00 H +ATOM 4051 HH TYR A 257 26.424 -19.586 23.370 1.00 0.00 H +ATOM 4052 N THR A 258 19.322 -24.189 21.190 1.00 0.00 N +ATOM 4053 CA THR A 258 18.025 -24.532 20.618 1.00 0.00 C +ATOM 4054 C THR A 258 17.129 -23.306 20.512 1.00 0.00 C +ATOM 4055 O THR A 258 17.218 -22.387 21.327 1.00 0.00 O +ATOM 4056 CB THR A 258 17.320 -25.617 21.453 1.00 0.00 C +ATOM 4057 OG1 THR A 258 16.108 -26.014 20.799 1.00 0.00 O +ATOM 4058 CG2 THR A 258 16.993 -25.093 22.843 1.00 0.00 C +ATOM 4059 H THR A 258 19.364 -23.527 21.952 1.00 0.00 H +ATOM 4060 HA THR A 258 18.183 -24.921 19.613 1.00 0.00 H +ATOM 4061 HB THR A 258 17.971 -26.487 21.542 1.00 0.00 H +ATOM 4062 HG1 THR A 258 16.111 -25.689 19.895 1.00 0.00 H +ATOM 4063 1HG2 THR A 258 16.496 -25.873 23.418 1.00 0.00 H +ATOM 4064 2HG2 THR A 258 17.914 -24.801 23.347 1.00 0.00 H +ATOM 4065 3HG2 THR A 258 16.335 -24.229 22.760 1.00 0.00 H +ATOM 4066 N CYS A 259 16.263 -23.298 19.505 1.00 0.00 N +ATOM 4067 CA CYS A 259 15.366 -22.171 19.274 1.00 0.00 C +ATOM 4068 C CYS A 259 13.922 -22.543 19.588 1.00 0.00 C +ATOM 4069 O CYS A 259 13.473 -23.646 19.275 1.00 0.00 O +ATOM 4070 CB CYS A 259 15.460 -21.696 17.824 1.00 0.00 C +ATOM 4071 SG CYS A 259 14.282 -20.393 17.395 1.00 0.00 S +ATOM 4072 H CYS A 259 16.225 -24.092 18.882 1.00 0.00 H +ATOM 4073 HA CYS A 259 15.664 -21.352 19.928 1.00 0.00 H +ATOM 4074 1HB CYS A 259 16.465 -21.321 17.629 1.00 0.00 H +ATOM 4075 2HB CYS A 259 15.290 -22.539 17.153 1.00 0.00 H +ATOM 4076 N HIS A 260 13.200 -21.617 20.208 1.00 0.00 N +ATOM 4077 CA HIS A 260 11.763 -21.771 20.405 1.00 0.00 C +ATOM 4078 C HIS A 260 10.988 -20.685 19.672 1.00 0.00 C +ATOM 4079 O HIS A 260 11.348 -19.509 19.724 1.00 0.00 O +ATOM 4080 CB HIS A 260 11.413 -21.737 21.896 1.00 0.00 C +ATOM 4081 CG HIS A 260 12.139 -22.765 22.707 1.00 0.00 C +ATOM 4082 ND1 HIS A 260 11.752 -24.088 22.749 1.00 0.00 N +ATOM 4083 CD2 HIS A 260 13.225 -22.665 23.508 1.00 0.00 C +ATOM 4084 CE1 HIS A 260 12.572 -24.758 23.541 1.00 0.00 C +ATOM 4085 NE2 HIS A 260 13.473 -23.917 24.014 1.00 0.00 N +ATOM 4086 H HIS A 260 13.657 -20.786 20.553 1.00 0.00 H +ATOM 4087 HA HIS A 260 11.442 -22.733 20.004 1.00 0.00 H +ATOM 4088 1HB HIS A 260 11.648 -20.753 22.303 1.00 0.00 H +ATOM 4089 2HB HIS A 260 10.342 -21.896 22.022 1.00 0.00 H +ATOM 4090 HD2 HIS A 260 13.796 -21.759 23.714 1.00 0.00 H +ATOM 4091 HE1 HIS A 260 12.513 -25.823 23.765 1.00 0.00 H +ATOM 4092 HE2 HIS A 260 14.226 -24.151 24.646 1.00 0.00 H +ATOM 4093 N VAL A 261 9.919 -21.084 18.990 1.00 0.00 N +ATOM 4094 CA VAL A 261 9.077 -20.142 18.263 1.00 0.00 C +ATOM 4095 C VAL A 261 7.635 -20.204 18.748 1.00 0.00 C +ATOM 4096 O VAL A 261 7.017 -21.269 18.754 1.00 0.00 O +ATOM 4097 CB VAL A 261 9.121 -20.440 16.753 1.00 0.00 C +ATOM 4098 CG1 VAL A 261 8.249 -19.454 15.990 1.00 0.00 C +ATOM 4099 CG2 VAL A 261 10.558 -20.385 16.256 1.00 0.00 C +ATOM 4100 H VAL A 261 9.684 -22.067 18.975 1.00 0.00 H +ATOM 4101 HA VAL A 261 9.460 -19.134 18.433 1.00 0.00 H +ATOM 4102 HB VAL A 261 8.712 -21.435 16.576 1.00 0.00 H +ATOM 4103 1HG1 VAL A 261 8.292 -19.680 14.924 1.00 0.00 H +ATOM 4104 2HG1 VAL A 261 7.219 -19.536 16.336 1.00 0.00 H +ATOM 4105 3HG1 VAL A 261 8.611 -18.441 16.160 1.00 0.00 H +ATOM 4106 1HG2 VAL A 261 10.582 -20.598 15.188 1.00 0.00 H +ATOM 4107 2HG2 VAL A 261 10.968 -19.392 16.438 1.00 0.00 H +ATOM 4108 3HG2 VAL A 261 11.155 -21.127 16.787 1.00 0.00 H +ATOM 4109 N GLN A 262 7.101 -19.057 19.153 1.00 0.00 N +ATOM 4110 CA GLN A 262 5.726 -18.978 19.632 1.00 0.00 C +ATOM 4111 C GLN A 262 4.884 -18.072 18.742 1.00 0.00 C +ATOM 4112 O GLN A 262 5.345 -17.021 18.297 1.00 0.00 O +ATOM 4113 CB GLN A 262 5.690 -18.473 21.077 1.00 0.00 C +ATOM 4114 CG GLN A 262 6.405 -19.374 22.069 1.00 0.00 C +ATOM 4115 CD GLN A 262 6.338 -18.841 23.488 1.00 0.00 C +ATOM 4116 OE1 GLN A 262 5.806 -17.754 23.733 1.00 0.00 O +ATOM 4117 NE2 GLN A 262 6.877 -19.604 24.432 1.00 0.00 N +ATOM 4118 H GLN A 262 7.663 -18.217 19.129 1.00 0.00 H +ATOM 4119 HA GLN A 262 5.292 -19.976 19.602 1.00 0.00 H +ATOM 4120 1HB GLN A 262 6.148 -17.485 21.128 1.00 0.00 H +ATOM 4121 2HB GLN A 262 4.654 -18.371 21.401 1.00 0.00 H +ATOM 4122 1HG GLN A 262 5.939 -20.359 22.051 1.00 0.00 H +ATOM 4123 2HG GLN A 262 7.454 -19.452 21.783 1.00 0.00 H +ATOM 4124 1HE2 GLN A 262 6.862 -19.304 25.387 1.00 0.00 H +ATOM 4125 2HE2 GLN A 262 7.298 -20.478 24.189 1.00 0.00 H +ATOM 4126 N HIS A 263 3.648 -18.486 18.487 1.00 0.00 N +ATOM 4127 CA HIS A 263 2.755 -17.736 17.611 1.00 0.00 C +ATOM 4128 C HIS A 263 1.300 -18.126 17.843 1.00 0.00 C +ATOM 4129 O HIS A 263 1.009 -19.244 18.267 1.00 0.00 O +ATOM 4130 CB HIS A 263 3.123 -17.963 16.141 1.00 0.00 C +ATOM 4131 CG HIS A 263 2.403 -17.054 15.194 1.00 0.00 C +ATOM 4132 ND1 HIS A 263 1.148 -17.338 14.699 1.00 0.00 N +ATOM 4133 CD2 HIS A 263 2.762 -15.867 14.650 1.00 0.00 C +ATOM 4134 CE1 HIS A 263 0.765 -16.364 13.891 1.00 0.00 C +ATOM 4135 NE2 HIS A 263 1.727 -15.460 13.845 1.00 0.00 N +ATOM 4136 H HIS A 263 3.318 -19.341 18.911 1.00 0.00 H +ATOM 4137 HA HIS A 263 2.848 -16.671 17.822 1.00 0.00 H +ATOM 4138 1HB HIS A 263 4.195 -17.816 16.007 1.00 0.00 H +ATOM 4139 2HB HIS A 263 2.897 -18.992 15.864 1.00 0.00 H +ATOM 4140 HD2 HIS A 263 3.698 -15.334 14.819 1.00 0.00 H +ATOM 4141 HE1 HIS A 263 -0.182 -16.315 13.356 1.00 0.00 H +ATOM 4142 HE2 HIS A 263 1.709 -14.606 13.306 1.00 0.00 H +ATOM 4143 N GLU A 264 0.393 -17.198 17.562 1.00 0.00 N +ATOM 4144 CA GLU A 264 -1.032 -17.435 17.761 1.00 0.00 C +ATOM 4145 C GLU A 264 -1.507 -18.640 16.959 1.00 0.00 C +ATOM 4146 O GLU A 264 -2.445 -19.333 17.357 1.00 0.00 O +ATOM 4147 CB GLU A 264 -1.839 -16.197 17.365 1.00 0.00 C +ATOM 4148 CG GLU A 264 -3.259 -16.170 17.915 1.00 0.00 C +ATOM 4149 CD GLU A 264 -3.964 -14.869 17.650 1.00 0.00 C +ATOM 4150 OE1 GLU A 264 -3.662 -14.241 16.663 1.00 0.00 O +ATOM 4151 OE2 GLU A 264 -4.806 -14.502 18.435 1.00 0.00 O +ATOM 4152 H GLU A 264 0.697 -16.306 17.201 1.00 0.00 H +ATOM 4153 HA GLU A 264 -1.204 -17.643 18.818 1.00 0.00 H +ATOM 4154 1HB GLU A 264 -1.327 -15.301 17.717 1.00 0.00 H +ATOM 4155 2HB GLU A 264 -1.900 -16.134 16.279 1.00 0.00 H +ATOM 4156 1HG GLU A 264 -3.829 -16.978 17.459 1.00 0.00 H +ATOM 4157 2HG GLU A 264 -3.225 -16.347 18.989 1.00 0.00 H +ATOM 4158 N GLY A 265 -0.856 -18.885 15.827 1.00 0.00 N +ATOM 4159 CA GLY A 265 -1.271 -19.948 14.919 1.00 0.00 C +ATOM 4160 C GLY A 265 -0.612 -21.272 15.284 1.00 0.00 C +ATOM 4161 O GLY A 265 -0.701 -22.247 14.537 1.00 0.00 O +ATOM 4162 H GLY A 265 -0.053 -18.322 15.590 1.00 0.00 H +ATOM 4163 1HA GLY A 265 -2.356 -20.055 14.956 1.00 0.00 H +ATOM 4164 2HA GLY A 265 -1.009 -19.676 13.897 1.00 0.00 H +ATOM 4165 N LEU A 266 0.050 -21.301 16.435 1.00 0.00 N +ATOM 4166 CA LEU A 266 0.712 -22.511 16.909 1.00 0.00 C +ATOM 4167 C LEU A 266 0.055 -23.037 18.179 1.00 0.00 C +ATOM 4168 O LEU A 266 0.289 -22.519 19.270 1.00 0.00 O +ATOM 4169 CB LEU A 266 2.197 -22.234 17.171 1.00 0.00 C +ATOM 4170 CG LEU A 266 3.044 -21.918 15.931 1.00 0.00 C +ATOM 4171 CD1 LEU A 266 4.439 -21.490 16.364 1.00 0.00 C +ATOM 4172 CD2 LEU A 266 3.102 -23.143 15.030 1.00 0.00 C +ATOM 4173 H LEU A 266 0.096 -20.463 16.998 1.00 0.00 H +ATOM 4174 HA LEU A 266 0.628 -23.275 16.136 1.00 0.00 H +ATOM 4175 1HB LEU A 266 2.278 -21.389 17.851 1.00 0.00 H +ATOM 4176 2HB LEU A 266 2.633 -23.108 17.656 1.00 0.00 H +ATOM 4177 HG LEU A 266 2.595 -21.088 15.386 1.00 0.00 H +ATOM 4178 1HD1 LEU A 266 5.041 -21.265 15.483 1.00 0.00 H +ATOM 4179 2HD1 LEU A 266 4.369 -20.601 16.991 1.00 0.00 H +ATOM 4180 3HD1 LEU A 266 4.909 -22.296 16.927 1.00 0.00 H +ATOM 4181 1HD2 LEU A 266 3.703 -22.918 14.148 1.00 0.00 H +ATOM 4182 2HD2 LEU A 266 3.553 -23.973 15.574 1.00 0.00 H +ATOM 4183 3HD2 LEU A 266 2.093 -23.416 14.721 1.00 0.00 H +ATOM 4184 N PRO A 267 -0.768 -24.070 18.029 1.00 0.00 N +ATOM 4185 CA PRO A 267 -1.340 -24.766 19.174 1.00 0.00 C +ATOM 4186 C PRO A 267 -0.258 -25.176 20.165 1.00 0.00 C +ATOM 4187 O PRO A 267 -0.496 -25.234 21.371 1.00 0.00 O +ATOM 4188 CB PRO A 267 -2.012 -25.986 18.537 1.00 0.00 C +ATOM 4189 CG PRO A 267 -2.348 -25.537 17.156 1.00 0.00 C +ATOM 4190 CD PRO A 267 -1.177 -24.685 16.743 1.00 0.00 C +ATOM 4191 HA PRO A 267 -2.082 -24.116 19.660 1.00 0.00 H +ATOM 4192 1HB PRO A 267 -1.326 -26.845 18.551 1.00 0.00 H +ATOM 4193 2HB PRO A 267 -2.900 -26.274 19.119 1.00 0.00 H +ATOM 4194 1HG PRO A 267 -2.492 -26.407 16.498 1.00 0.00 H +ATOM 4195 2HG PRO A 267 -3.297 -24.981 17.157 1.00 0.00 H +ATOM 4196 1HD PRO A 267 -0.382 -25.327 16.334 1.00 0.00 H +ATOM 4197 2HD PRO A 267 -1.504 -23.949 15.994 1.00 0.00 H +ATOM 4198 N LYS A 268 0.933 -25.459 19.649 1.00 0.00 N +ATOM 4199 CA LYS A 268 2.082 -25.764 20.493 1.00 0.00 C +ATOM 4200 C LYS A 268 3.349 -25.109 19.960 1.00 0.00 C +ATOM 4201 O LYS A 268 3.641 -25.180 18.766 1.00 0.00 O +ATOM 4202 CB LYS A 268 2.279 -27.277 20.603 1.00 0.00 C +ATOM 4203 CG LYS A 268 3.415 -27.698 21.526 1.00 0.00 C +ATOM 4204 CD LYS A 268 3.518 -29.213 21.619 1.00 0.00 C +ATOM 4205 CE LYS A 268 4.667 -29.636 22.522 1.00 0.00 C +ATOM 4206 NZ LYS A 268 4.780 -31.117 22.623 1.00 0.00 N +ATOM 4207 H LYS A 268 1.047 -25.462 18.646 1.00 0.00 H +ATOM 4208 HA LYS A 268 1.894 -25.365 21.491 1.00 0.00 H +ATOM 4209 1HB LYS A 268 1.361 -27.738 20.970 1.00 0.00 H +ATOM 4210 2HB LYS A 268 2.480 -27.690 19.614 1.00 0.00 H +ATOM 4211 1HG LYS A 268 4.358 -27.301 21.147 1.00 0.00 H +ATOM 4212 2HG LYS A 268 3.244 -27.292 22.522 1.00 0.00 H +ATOM 4213 1HD LYS A 268 2.586 -29.618 22.017 1.00 0.00 H +ATOM 4214 2HD LYS A 268 3.678 -29.629 20.624 1.00 0.00 H +ATOM 4215 1HE LYS A 268 5.602 -29.239 22.130 1.00 0.00 H +ATOM 4216 2HE LYS A 268 4.515 -29.228 23.521 1.00 0.00 H +ATOM 4217 1HZ LYS A 268 5.552 -31.355 23.230 1.00 0.00 H +ATOM 4218 2HZ LYS A 268 3.924 -31.495 23.004 1.00 0.00 H +ATOM 4219 3HZ LYS A 268 4.941 -31.506 21.705 1.00 0.00 H +ATOM 4220 N PRO A 269 4.100 -24.471 20.851 1.00 0.00 N +ATOM 4221 CA PRO A 269 5.352 -23.824 20.475 1.00 0.00 C +ATOM 4222 C PRO A 269 6.265 -24.786 19.725 1.00 0.00 C +ATOM 4223 O PRO A 269 6.338 -25.970 20.052 1.00 0.00 O +ATOM 4224 CB PRO A 269 5.949 -23.417 21.826 1.00 0.00 C +ATOM 4225 CG PRO A 269 4.761 -23.173 22.693 1.00 0.00 C +ATOM 4226 CD PRO A 269 3.785 -24.251 22.301 1.00 0.00 C +ATOM 4227 HA PRO A 269 5.131 -22.940 19.860 1.00 0.00 H +ATOM 4228 1HB PRO A 269 6.599 -24.219 22.207 1.00 0.00 H +ATOM 4229 2HB PRO A 269 6.579 -22.523 21.705 1.00 0.00 H +ATOM 4230 1HG PRO A 269 5.048 -23.226 23.753 1.00 0.00 H +ATOM 4231 2HG PRO A 269 4.366 -22.161 22.520 1.00 0.00 H +ATOM 4232 1HD PRO A 269 3.976 -25.154 22.900 1.00 0.00 H +ATOM 4233 2HD PRO A 269 2.758 -23.890 22.459 1.00 0.00 H +ATOM 4234 N LEU A 270 6.959 -24.268 18.717 1.00 0.00 N +ATOM 4235 CA LEU A 270 7.892 -25.072 17.938 1.00 0.00 C +ATOM 4236 C LEU A 270 9.304 -24.977 18.500 1.00 0.00 C +ATOM 4237 O LEU A 270 9.747 -23.906 18.915 1.00 0.00 O +ATOM 4238 CB LEU A 270 7.887 -24.619 16.472 1.00 0.00 C +ATOM 4239 CG LEU A 270 6.541 -24.732 15.745 1.00 0.00 C +ATOM 4240 CD1 LEU A 270 6.657 -24.108 14.361 1.00 0.00 C +ATOM 4241 CD2 LEU A 270 6.136 -26.196 15.653 1.00 0.00 C +ATOM 4242 H LEU A 270 6.837 -23.293 18.485 1.00 0.00 H +ATOM 4243 HA LEU A 270 7.573 -26.113 17.982 1.00 0.00 H +ATOM 4244 1HB LEU A 270 8.199 -23.576 16.431 1.00 0.00 H +ATOM 4245 2HB LEU A 270 8.613 -25.216 15.921 1.00 0.00 H +ATOM 4246 HG LEU A 270 5.781 -24.179 16.298 1.00 0.00 H +ATOM 4247 1HD1 LEU A 270 5.701 -24.189 13.845 1.00 0.00 H +ATOM 4248 2HD1 LEU A 270 6.929 -23.057 14.458 1.00 0.00 H +ATOM 4249 3HD1 LEU A 270 7.423 -24.631 13.789 1.00 0.00 H +ATOM 4250 1HD2 LEU A 270 5.179 -26.277 15.137 1.00 0.00 H +ATOM 4251 2HD2 LEU A 270 6.895 -26.749 15.099 1.00 0.00 H +ATOM 4252 3HD2 LEU A 270 6.044 -26.612 16.656 1.00 0.00 H +ATOM 4253 N THR A 271 10.009 -26.105 18.511 1.00 0.00 N +ATOM 4254 CA THR A 271 11.386 -26.143 18.990 1.00 0.00 C +ATOM 4255 C THR A 271 12.329 -26.660 17.912 1.00 0.00 C +ATOM 4256 O THR A 271 12.065 -27.684 17.281 1.00 0.00 O +ATOM 4257 CB THR A 271 11.511 -27.019 20.250 1.00 0.00 C +ATOM 4258 OG1 THR A 271 10.677 -26.489 21.289 1.00 0.00 O +ATOM 4259 CG2 THR A 271 12.953 -27.057 20.732 1.00 0.00 C +ATOM 4260 H THR A 271 9.579 -26.957 18.181 1.00 0.00 H +ATOM 4261 HA THR A 271 11.691 -25.128 19.247 1.00 0.00 H +ATOM 4262 HB THR A 271 11.183 -28.033 20.022 1.00 0.00 H +ATOM 4263 HG1 THR A 271 11.067 -25.680 21.629 1.00 0.00 H +ATOM 4264 1HG2 THR A 271 13.022 -27.682 21.623 1.00 0.00 H +ATOM 4265 2HG2 THR A 271 13.588 -27.471 19.949 1.00 0.00 H +ATOM 4266 3HG2 THR A 271 13.283 -26.047 20.971 1.00 0.00 H +ATOM 4267 N LEU A 272 13.429 -25.945 17.705 1.00 0.00 N +ATOM 4268 CA LEU A 272 14.422 -26.338 16.712 1.00 0.00 C +ATOM 4269 C LEU A 272 15.796 -26.513 17.347 1.00 0.00 C +ATOM 4270 O LEU A 272 16.166 -25.779 18.263 1.00 0.00 O +ATOM 4271 CB LEU A 272 14.499 -25.290 15.594 1.00 0.00 C +ATOM 4272 CG LEU A 272 13.184 -25.006 14.858 1.00 0.00 C +ATOM 4273 CD1 LEU A 272 12.416 -23.916 15.593 1.00 0.00 C +ATOM 4274 CD2 LEU A 272 13.483 -24.591 13.425 1.00 0.00 C +ATOM 4275 H LEU A 272 13.582 -25.107 18.248 1.00 0.00 H +ATOM 4276 HA LEU A 272 14.121 -27.291 16.279 1.00 0.00 H +ATOM 4277 1HB LEU A 272 14.849 -24.353 16.022 1.00 0.00 H +ATOM 4278 2HB LEU A 272 15.227 -25.623 14.855 1.00 0.00 H +ATOM 4279 HG LEU A 272 12.567 -25.905 14.855 1.00 0.00 H +ATOM 4280 1HD1 LEU A 272 11.481 -23.714 15.070 1.00 0.00 H +ATOM 4281 2HD1 LEU A 272 12.197 -24.247 16.610 1.00 0.00 H +ATOM 4282 3HD1 LEU A 272 13.015 -23.008 15.628 1.00 0.00 H +ATOM 4283 1HD2 LEU A 272 12.548 -24.390 12.902 1.00 0.00 H +ATOM 4284 2HD2 LEU A 272 14.099 -23.692 13.427 1.00 0.00 H +ATOM 4285 3HD2 LEU A 272 14.017 -25.395 12.918 1.00 0.00 H +ATOM 4286 N ARG A 273 16.550 -27.491 16.855 1.00 0.00 N +ATOM 4287 CA ARG A 273 17.889 -27.757 17.365 1.00 0.00 C +ATOM 4288 C ARG A 273 18.895 -27.890 16.228 1.00 0.00 C +ATOM 4289 O ARG A 273 18.540 -28.270 15.113 1.00 0.00 O +ATOM 4290 CB ARG A 273 17.900 -29.029 18.200 1.00 0.00 C +ATOM 4291 CG ARG A 273 17.687 -30.312 17.414 1.00 0.00 C +ATOM 4292 CD ARG A 273 17.664 -31.503 18.301 1.00 0.00 C +ATOM 4293 NE ARG A 273 17.593 -32.743 17.545 1.00 0.00 N +ATOM 4294 CZ ARG A 273 17.324 -33.950 18.078 1.00 0.00 C +ATOM 4295 NH1 ARG A 273 17.104 -34.064 19.369 1.00 0.00 N +ATOM 4296 NH2 ARG A 273 17.282 -35.020 17.303 1.00 0.00 N +ATOM 4297 H ARG A 273 16.185 -28.065 16.107 1.00 0.00 H +ATOM 4298 HA ARG A 273 18.191 -26.923 17.999 1.00 0.00 H +ATOM 4299 1HB ARG A 273 18.854 -29.115 18.719 1.00 0.00 H +ATOM 4300 2HB ARG A 273 17.119 -28.973 18.958 1.00 0.00 H +ATOM 4301 1HG ARG A 273 16.735 -30.261 16.884 1.00 0.00 H +ATOM 4302 2HG ARG A 273 18.497 -30.437 16.694 1.00 0.00 H +ATOM 4303 1HD ARG A 273 18.570 -31.524 18.906 1.00 0.00 H +ATOM 4304 2HD ARG A 273 16.793 -31.452 18.955 1.00 0.00 H +ATOM 4305 HE ARG A 273 17.757 -32.695 16.548 1.00 0.00 H +ATOM 4306 1HH1 ARG A 273 17.136 -33.246 19.961 1.00 0.00 H +ATOM 4307 2HH1 ARG A 273 16.902 -34.969 19.769 1.00 0.00 H +ATOM 4308 1HH2 ARG A 273 17.452 -34.932 16.311 1.00 0.00 H +ATOM 4309 2HH2 ARG A 273 17.081 -35.925 17.703 1.00 0.00 H +ATOM 4310 N TRP A 274 20.153 -27.575 16.519 1.00 0.00 N +ATOM 4311 CA TRP A 274 21.232 -27.769 15.559 1.00 0.00 C +ATOM 4312 C TRP A 274 21.770 -29.194 15.613 1.00 0.00 C +ATOM 4313 O TRP A 274 22.064 -29.716 16.689 1.00 0.00 O +ATOM 4314 CB TRP A 274 22.369 -26.781 15.827 1.00 0.00 C +ATOM 4315 CG TRP A 274 23.391 -26.732 14.732 1.00 0.00 C +ATOM 4316 CD1 TRP A 274 24.682 -27.162 14.802 1.00 0.00 C +ATOM 4317 CD2 TRP A 274 23.210 -26.223 13.388 1.00 0.00 C +ATOM 4318 NE1 TRP A 274 25.316 -26.955 13.602 1.00 0.00 N +ATOM 4319 CE2 TRP A 274 24.430 -26.383 12.724 1.00 0.00 C +ATOM 4320 CE3 TRP A 274 22.128 -25.655 12.706 1.00 0.00 C +ATOM 4321 CZ2 TRP A 274 24.604 -25.993 11.406 1.00 0.00 C +ATOM 4322 CZ3 TRP A 274 22.302 -25.264 11.383 1.00 0.00 C +ATOM 4323 CH2 TRP A 274 23.509 -25.430 10.751 1.00 0.00 C +ATOM 4324 H TRP A 274 20.367 -27.192 17.429 1.00 0.00 H +ATOM 4325 HA TRP A 274 20.842 -27.587 14.558 1.00 0.00 H +ATOM 4326 1HB TRP A 274 21.958 -25.779 15.956 1.00 0.00 H +ATOM 4327 2HB TRP A 274 22.873 -27.050 16.755 1.00 0.00 H +ATOM 4328 HD1 TRP A 274 25.144 -27.604 15.683 1.00 0.00 H +ATOM 4329 HE1 TRP A 274 26.278 -27.186 13.397 1.00 0.00 H +ATOM 4330 HE3 TRP A 274 21.167 -25.523 13.202 1.00 0.00 H +ATOM 4331 HZ2 TRP A 274 25.555 -26.116 10.886 1.00 0.00 H +ATOM 4332 HZ3 TRP A 274 21.455 -24.821 10.859 1.00 0.00 H +ATOM 4333 HH2 TRP A 274 23.611 -25.113 9.712 1.00 0.00 H +ATOM 4334 N GLU A 275 21.894 -29.818 14.447 1.00 0.00 N +ATOM 4335 CA GLU A 275 22.413 -31.178 14.358 1.00 0.00 C +ATOM 4336 C GLU A 275 23.654 -31.238 13.476 1.00 0.00 C +ATOM 4337 O GLU A 275 24.720 -30.912 13.918 1.00 0.00 O +ATOM 4338 OXT GLU A 275 23.564 -31.610 12.339 1.00 0.00 O +ATOM 4339 CB GLU A 275 21.341 -32.124 13.812 1.00 0.00 C +ATOM 4340 CG GLU A 275 20.104 -32.246 14.690 1.00 0.00 C +ATOM 4341 CD GLU A 275 19.123 -33.264 14.180 1.00 0.00 C +ATOM 4342 OE1 GLU A 275 19.383 -33.852 13.157 1.00 0.00 O +ATOM 4343 OE2 GLU A 275 18.111 -33.455 14.813 1.00 0.00 O +ATOM 4344 H GLU A 275 21.623 -29.339 13.601 1.00 0.00 H +ATOM 4345 HA GLU A 275 22.692 -31.508 15.360 1.00 0.00 H +ATOM 4346 1HB GLU A 275 21.021 -31.782 12.828 1.00 0.00 H +ATOM 4347 2HB GLU A 275 21.764 -33.121 13.690 1.00 0.00 H +ATOM 4348 1HG GLU A 275 20.411 -32.527 15.697 1.00 0.00 H +ATOM 4349 2HG GLU A 275 19.615 -31.274 14.747 1.00 0.00 H +TER +ATOM 4351 N MET B 0 12.951 19.940 18.719 1.00 0.00 N +ATOM 4352 CA MET B 0 12.587 19.075 17.602 1.00 0.00 C +ATOM 4353 C MET B 0 13.270 17.718 17.713 1.00 0.00 C +ATOM 4354 O MET B 0 14.487 17.636 17.874 1.00 0.00 O +ATOM 4355 CB MET B 0 12.944 19.745 16.277 1.00 0.00 C +ATOM 4356 CG MET B 0 12.589 18.928 15.042 1.00 0.00 C +ATOM 4357 SD MET B 0 10.809 18.754 14.812 1.00 0.00 S +ATOM 4358 CE MET B 0 10.747 17.349 13.704 1.00 0.00 C +ATOM 4359 1H MET B 0 12.490 20.823 18.621 1.00 0.00 H +ATOM 4360 2H MET B 0 12.671 19.512 19.578 1.00 0.00 H +ATOM 4361 3H MET B 0 13.941 20.081 18.724 1.00 0.00 H +ATOM 4362 HA MET B 0 11.511 18.907 17.631 1.00 0.00 H +ATOM 4363 1HB MET B 0 12.430 20.702 16.203 1.00 0.00 H +ATOM 4364 2HB MET B 0 14.016 19.946 16.248 1.00 0.00 H +ATOM 4365 1HG MET B 0 13.006 19.406 14.157 1.00 0.00 H +ATOM 4366 2HG MET B 0 13.024 17.932 15.128 1.00 0.00 H +ATOM 4367 1HE MET B 0 9.708 17.118 13.467 1.00 0.00 H +ATOM 4368 2HE MET B 0 11.285 17.586 12.785 1.00 0.00 H +ATOM 4369 3HE MET B 0 11.210 16.486 14.183 1.00 0.00 H +ATOM 4370 N ILE B 1 12.479 16.654 17.626 1.00 0.00 N +ATOM 4371 CA ILE B 1 13.013 15.298 17.648 1.00 0.00 C +ATOM 4372 C ILE B 1 12.960 14.662 16.265 1.00 0.00 C +ATOM 4373 O ILE B 1 11.898 14.582 15.647 1.00 0.00 O +ATOM 4374 CB ILE B 1 12.239 14.419 18.647 1.00 0.00 C +ATOM 4375 CG1 ILE B 1 12.365 14.983 20.064 1.00 0.00 C +ATOM 4376 CG2 ILE B 1 12.742 12.985 18.595 1.00 0.00 C +ATOM 4377 CD1 ILE B 1 11.444 14.327 21.067 1.00 0.00 C +ATOM 4378 H ILE B 1 11.481 16.790 17.541 1.00 0.00 H +ATOM 4379 HA ILE B 1 14.055 15.342 17.963 1.00 0.00 H +ATOM 4380 HB ILE B 1 11.178 14.431 18.396 1.00 0.00 H +ATOM 4381 1HG1 ILE B 1 13.390 14.864 20.413 1.00 0.00 H +ATOM 4382 2HG1 ILE B 1 12.148 16.052 20.051 1.00 0.00 H +ATOM 4383 1HG2 ILE B 1 12.185 12.377 19.307 1.00 0.00 H +ATOM 4384 2HG2 ILE B 1 12.602 12.586 17.591 1.00 0.00 H +ATOM 4385 3HG2 ILE B 1 13.802 12.961 18.849 1.00 0.00 H +ATOM 4386 1HD1 ILE B 1 11.591 14.781 22.048 1.00 0.00 H +ATOM 4387 2HD1 ILE B 1 10.408 14.466 20.755 1.00 0.00 H +ATOM 4388 3HD1 ILE B 1 11.667 13.263 21.124 1.00 0.00 H +ATOM 4389 N GLN B 2 14.113 14.211 15.783 1.00 0.00 N +ATOM 4390 CA GLN B 2 14.187 13.500 14.512 1.00 0.00 C +ATOM 4391 C GLN B 2 14.918 12.173 14.664 1.00 0.00 C +ATOM 4392 O GLN B 2 15.782 12.025 15.529 1.00 0.00 O +ATOM 4393 CB GLN B 2 14.883 14.362 13.455 1.00 0.00 C +ATOM 4394 CG GLN B 2 14.186 15.682 13.170 1.00 0.00 C +ATOM 4395 CD GLN B 2 14.923 16.514 12.138 1.00 0.00 C +ATOM 4396 OE1 GLN B 2 16.152 16.458 12.036 1.00 0.00 O +ATOM 4397 NE2 GLN B 2 14.176 17.293 11.365 1.00 0.00 N +ATOM 4398 H GLN B 2 14.961 14.364 16.310 1.00 0.00 H +ATOM 4399 HA GLN B 2 13.172 13.288 14.175 1.00 0.00 H +ATOM 4400 1HB GLN B 2 15.901 14.582 13.778 1.00 0.00 H +ATOM 4401 2HB GLN B 2 14.950 13.808 12.519 1.00 0.00 H +ATOM 4402 1HG GLN B 2 13.184 15.477 12.793 1.00 0.00 H +ATOM 4403 2HG GLN B 2 14.128 16.257 14.094 1.00 0.00 H +ATOM 4404 1HE2 GLN B 2 14.606 17.866 10.665 1.00 0.00 H +ATOM 4405 2HE2 GLN B 2 13.182 17.309 11.481 1.00 0.00 H +ATOM 4406 N ARG B 3 14.568 11.209 13.819 1.00 0.00 N +ATOM 4407 CA ARG B 3 15.069 9.847 13.960 1.00 0.00 C +ATOM 4408 C ARG B 3 15.614 9.321 12.639 1.00 0.00 C +ATOM 4409 O ARG B 3 15.069 9.606 11.574 1.00 0.00 O +ATOM 4410 CB ARG B 3 13.968 8.921 14.456 1.00 0.00 C +ATOM 4411 CG ARG B 3 13.475 9.210 15.865 1.00 0.00 C +ATOM 4412 CD ARG B 3 12.333 8.336 16.238 1.00 0.00 C +ATOM 4413 NE ARG B 3 12.040 8.404 17.661 1.00 0.00 N +ATOM 4414 CZ ARG B 3 11.201 9.293 18.228 1.00 0.00 C +ATOM 4415 NH1 ARG B 3 10.582 10.180 17.481 1.00 0.00 N +ATOM 4416 NH2 ARG B 3 11.002 9.272 19.534 1.00 0.00 N +ATOM 4417 H ARG B 3 13.940 11.426 13.059 1.00 0.00 H +ATOM 4418 HA ARG B 3 15.876 9.850 14.693 1.00 0.00 H +ATOM 4419 1HB ARG B 3 13.111 8.984 13.788 1.00 0.00 H +ATOM 4420 2HB ARG B 3 14.323 7.890 14.436 1.00 0.00 H +ATOM 4421 1HG ARG B 3 14.284 9.039 16.576 1.00 0.00 H +ATOM 4422 2HG ARG B 3 13.148 10.248 15.930 1.00 0.00 H +ATOM 4423 1HD ARG B 3 11.444 8.647 15.692 1.00 0.00 H +ATOM 4424 2HD ARG B 3 12.570 7.303 15.987 1.00 0.00 H +ATOM 4425 HE ARG B 3 12.499 7.737 18.267 1.00 0.00 H +ATOM 4426 1HH1 ARG B 3 10.734 10.195 16.483 1.00 0.00 H +ATOM 4427 2HH1 ARG B 3 9.953 10.846 17.906 1.00 0.00 H +ATOM 4428 1HH2 ARG B 3 11.478 8.590 20.108 1.00 0.00 H +ATOM 4429 2HH2 ARG B 3 10.373 9.938 19.959 1.00 0.00 H +ATOM 4430 N THR B 4 16.693 8.549 12.716 1.00 0.00 N +ATOM 4431 CA THR B 4 17.356 8.038 11.522 1.00 0.00 C +ATOM 4432 C THR B 4 16.926 6.609 11.222 1.00 0.00 C +ATOM 4433 O THR B 4 16.893 5.760 12.115 1.00 0.00 O +ATOM 4434 CB THR B 4 18.887 8.097 11.669 1.00 0.00 C +ATOM 4435 OG1 THR B 4 19.306 9.463 11.791 1.00 0.00 O +ATOM 4436 CG2 THR B 4 19.564 7.468 10.461 1.00 0.00 C +ATOM 4437 H THR B 4 17.064 8.311 13.625 1.00 0.00 H +ATOM 4438 HA THR B 4 17.069 8.661 10.674 1.00 0.00 H +ATOM 4439 HB THR B 4 19.187 7.558 12.568 1.00 0.00 H +ATOM 4440 HG1 THR B 4 18.836 9.999 11.148 1.00 0.00 H +ATOM 4441 1HG2 THR B 4 20.646 7.518 10.583 1.00 0.00 H +ATOM 4442 2HG2 THR B 4 19.257 6.427 10.373 1.00 0.00 H +ATOM 4443 3HG2 THR B 4 19.276 8.009 9.561 1.00 0.00 H +ATOM 4444 N PRO B 5 16.598 6.346 9.962 1.00 0.00 N +ATOM 4445 CA PRO B 5 16.066 5.049 9.562 1.00 0.00 C +ATOM 4446 C PRO B 5 17.119 3.957 9.698 1.00 0.00 C +ATOM 4447 O PRO B 5 18.314 4.211 9.550 1.00 0.00 O +ATOM 4448 CB PRO B 5 15.671 5.274 8.100 1.00 0.00 C +ATOM 4449 CG PRO B 5 16.506 6.431 7.669 1.00 0.00 C +ATOM 4450 CD PRO B 5 16.548 7.332 8.875 1.00 0.00 C +ATOM 4451 HA PRO B 5 15.184 4.815 10.177 1.00 0.00 H +ATOM 4452 1HB PRO B 5 15.866 4.364 7.513 1.00 0.00 H +ATOM 4453 2HB PRO B 5 14.593 5.477 8.028 1.00 0.00 H +ATOM 4454 1HG PRO B 5 17.505 6.085 7.363 1.00 0.00 H +ATOM 4455 2HG PRO B 5 16.057 6.918 6.791 1.00 0.00 H +ATOM 4456 1HD PRO B 5 17.450 7.961 8.831 1.00 0.00 H +ATOM 4457 2HD PRO B 5 15.641 7.954 8.899 1.00 0.00 H +ATOM 4458 N LYS B 6 16.668 2.739 9.981 1.00 0.00 N +ATOM 4459 CA LYS B 6 17.481 1.550 9.758 1.00 0.00 C +ATOM 4460 C LYS B 6 16.965 0.744 8.572 1.00 0.00 C +ATOM 4461 O LYS B 6 15.756 0.606 8.382 1.00 0.00 O +ATOM 4462 CB LYS B 6 17.511 0.678 11.014 1.00 0.00 C +ATOM 4463 CG LYS B 6 18.184 1.328 12.215 1.00 0.00 C +ATOM 4464 CD LYS B 6 18.198 0.392 13.414 1.00 0.00 C +ATOM 4465 CE LYS B 6 18.859 1.044 14.619 1.00 0.00 C +ATOM 4466 NZ LYS B 6 18.869 0.144 15.804 1.00 0.00 N +ATOM 4467 H LYS B 6 15.738 2.634 10.360 1.00 0.00 H +ATOM 4468 HA LYS B 6 18.500 1.865 9.527 1.00 0.00 H +ATOM 4469 1HB LYS B 6 16.491 0.418 11.301 1.00 0.00 H +ATOM 4470 2HB LYS B 6 18.037 -0.253 10.799 1.00 0.00 H +ATOM 4471 1HG LYS B 6 19.210 1.592 11.959 1.00 0.00 H +ATOM 4472 2HG LYS B 6 17.649 2.239 12.483 1.00 0.00 H +ATOM 4473 1HD LYS B 6 17.175 0.119 13.675 1.00 0.00 H +ATOM 4474 2HD LYS B 6 18.744 -0.517 13.160 1.00 0.00 H +ATOM 4475 1HE LYS B 6 19.886 1.310 14.372 1.00 0.00 H +ATOM 4476 2HE LYS B 6 18.323 1.958 14.878 1.00 0.00 H +ATOM 4477 1HZ LYS B 6 19.314 0.613 16.580 1.00 0.00 H +ATOM 4478 2HZ LYS B 6 17.920 -0.094 16.055 1.00 0.00 H +ATOM 4479 3HZ LYS B 6 19.380 -0.699 15.583 1.00 0.00 H +ATOM 4480 N ILE B 7 17.887 0.212 7.778 1.00 0.00 N +ATOM 4481 CA ILE B 7 17.543 -0.368 6.486 1.00 0.00 C +ATOM 4482 C ILE B 7 18.081 -1.787 6.357 1.00 0.00 C +ATOM 4483 O ILE B 7 19.259 -2.041 6.613 1.00 0.00 O +ATOM 4484 CB ILE B 7 18.090 0.495 5.334 1.00 0.00 C +ATOM 4485 CG1 ILE B 7 17.599 1.939 5.469 1.00 0.00 C +ATOM 4486 CG2 ILE B 7 17.677 -0.088 3.991 1.00 0.00 C +ATOM 4487 CD1 ILE B 7 18.581 2.856 6.160 1.00 0.00 C +ATOM 4488 H ILE B 7 18.852 0.208 8.077 1.00 0.00 H +ATOM 4489 HA ILE B 7 16.457 -0.407 6.402 1.00 0.00 H +ATOM 4490 HB ILE B 7 19.178 0.526 5.387 1.00 0.00 H +ATOM 4491 1HG1 ILE B 7 17.389 2.346 4.480 1.00 0.00 H +ATOM 4492 2HG1 ILE B 7 16.665 1.954 6.032 1.00 0.00 H +ATOM 4493 1HG2 ILE B 7 18.071 0.535 3.188 1.00 0.00 H +ATOM 4494 2HG2 ILE B 7 18.075 -1.097 3.895 1.00 0.00 H +ATOM 4495 3HG2 ILE B 7 16.590 -0.118 3.926 1.00 0.00 H +ATOM 4496 1HD1 ILE B 7 18.162 3.861 6.219 1.00 0.00 H +ATOM 4497 2HD1 ILE B 7 18.778 2.486 7.167 1.00 0.00 H +ATOM 4498 3HD1 ILE B 7 19.512 2.884 5.595 1.00 0.00 H +ATOM 4499 N GLN B 8 17.212 -2.711 5.961 1.00 0.00 N +ATOM 4500 CA GLN B 8 17.627 -4.078 5.670 1.00 0.00 C +ATOM 4501 C GLN B 8 17.028 -4.570 4.359 1.00 0.00 C +ATOM 4502 O GLN B 8 15.906 -4.208 4.005 1.00 0.00 O +ATOM 4503 CB GLN B 8 17.223 -5.015 6.812 1.00 0.00 C +ATOM 4504 CG GLN B 8 17.919 -4.724 8.131 1.00 0.00 C +ATOM 4505 CD GLN B 8 19.396 -5.069 8.094 1.00 0.00 C +ATOM 4506 OE1 GLN B 8 19.824 -5.945 7.338 1.00 0.00 O +ATOM 4507 NE2 GLN B 8 20.183 -4.381 8.912 1.00 0.00 N +ATOM 4508 H GLN B 8 16.240 -2.460 5.857 1.00 0.00 H +ATOM 4509 HA GLN B 8 18.712 -4.098 5.572 1.00 0.00 H +ATOM 4510 1HB GLN B 8 16.148 -4.945 6.977 1.00 0.00 H +ATOM 4511 2HB GLN B 8 17.445 -6.045 6.534 1.00 0.00 H +ATOM 4512 1HG GLN B 8 17.821 -3.662 8.355 1.00 0.00 H +ATOM 4513 2HG GLN B 8 17.449 -5.316 8.916 1.00 0.00 H +ATOM 4514 1HE2 GLN B 8 21.167 -4.564 8.932 1.00 0.00 H +ATOM 4515 2HE2 GLN B 8 19.794 -3.679 9.509 1.00 0.00 H +ATOM 4516 N VAL B 9 17.781 -5.396 3.642 1.00 0.00 N +ATOM 4517 CA VAL B 9 17.337 -5.918 2.356 1.00 0.00 C +ATOM 4518 C VAL B 9 17.292 -7.441 2.366 1.00 0.00 C +ATOM 4519 O VAL B 9 18.245 -8.096 2.789 1.00 0.00 O +ATOM 4520 CB VAL B 9 18.276 -5.442 1.232 1.00 0.00 C +ATOM 4521 CG1 VAL B 9 17.831 -6.005 -0.109 1.00 0.00 C +ATOM 4522 CG2 VAL B 9 18.309 -3.922 1.195 1.00 0.00 C +ATOM 4523 H VAL B 9 18.687 -5.670 3.997 1.00 0.00 H +ATOM 4524 HA VAL B 9 16.332 -5.541 2.158 1.00 0.00 H +ATOM 4525 HB VAL B 9 19.279 -5.823 1.424 1.00 0.00 H +ATOM 4526 1HG1 VAL B 9 18.506 -5.659 -0.892 1.00 0.00 H +ATOM 4527 2HG1 VAL B 9 17.849 -7.094 -0.070 1.00 0.00 H +ATOM 4528 3HG1 VAL B 9 16.818 -5.666 -0.328 1.00 0.00 H +ATOM 4529 1HG2 VAL B 9 18.975 -3.592 0.398 1.00 0.00 H +ATOM 4530 2HG2 VAL B 9 17.304 -3.540 1.009 1.00 0.00 H +ATOM 4531 3HG2 VAL B 9 18.670 -3.541 2.150 1.00 0.00 H +ATOM 4532 N TYR B 10 16.182 -7.999 1.896 1.00 0.00 N +ATOM 4533 CA TYR B 10 15.918 -9.425 2.046 1.00 0.00 C +ATOM 4534 C TYR B 10 15.024 -9.941 0.926 1.00 0.00 C +ATOM 4535 O TYR B 10 14.569 -9.173 0.078 1.00 0.00 O +ATOM 4536 CB TYR B 10 15.281 -9.711 3.408 1.00 0.00 C +ATOM 4537 CG TYR B 10 13.980 -8.973 3.640 1.00 0.00 C +ATOM 4538 CD1 TYR B 10 12.776 -9.660 3.596 1.00 0.00 C +ATOM 4539 CD2 TYR B 10 13.992 -7.610 3.896 1.00 0.00 C +ATOM 4540 CE1 TYR B 10 11.589 -8.987 3.807 1.00 0.00 C +ATOM 4541 CE2 TYR B 10 12.805 -6.937 4.108 1.00 0.00 C +ATOM 4542 CZ TYR B 10 11.607 -7.620 4.064 1.00 0.00 C +ATOM 4543 OH TYR B 10 10.424 -6.950 4.275 1.00 0.00 O +ATOM 4544 H TYR B 10 15.503 -7.421 1.422 1.00 0.00 H +ATOM 4545 HA TYR B 10 16.865 -9.961 1.986 1.00 0.00 H +ATOM 4546 1HB TYR B 10 15.087 -10.780 3.502 1.00 0.00 H +ATOM 4547 2HB TYR B 10 15.975 -9.433 4.200 1.00 0.00 H +ATOM 4548 HD1 TYR B 10 12.767 -10.731 3.394 1.00 0.00 H +ATOM 4549 HD2 TYR B 10 14.939 -7.070 3.930 1.00 0.00 H +ATOM 4550 HE1 TYR B 10 10.643 -9.526 3.773 1.00 0.00 H +ATOM 4551 HE2 TYR B 10 12.814 -5.865 4.309 1.00 0.00 H +ATOM 4552 HH TYR B 10 9.696 -7.575 4.258 1.00 0.00 H +ATOM 4553 N SER B 11 14.777 -11.247 0.927 1.00 0.00 N +ATOM 4554 CA SER B 11 13.866 -11.855 -0.035 1.00 0.00 C +ATOM 4555 C SER B 11 12.617 -12.392 0.651 1.00 0.00 C +ATOM 4556 O SER B 11 12.666 -12.822 1.803 1.00 0.00 O +ATOM 4557 CB SER B 11 14.566 -12.974 -0.781 1.00 0.00 C +ATOM 4558 OG SER B 11 14.992 -13.975 0.102 1.00 0.00 O +ATOM 4559 H SER B 11 15.231 -11.832 1.613 1.00 0.00 H +ATOM 4560 HA SER B 11 13.561 -11.091 -0.753 1.00 0.00 H +ATOM 4561 1HB SER B 11 13.886 -13.401 -1.518 1.00 0.00 H +ATOM 4562 2HB SER B 11 15.422 -12.572 -1.320 1.00 0.00 H +ATOM 4563 HG SER B 11 14.405 -14.722 -0.041 1.00 0.00 H +ATOM 4564 N ARG B 12 11.498 -12.366 -0.065 1.00 0.00 N +ATOM 4565 CA ARG B 12 10.255 -12.943 0.436 1.00 0.00 C +ATOM 4566 C ARG B 12 10.399 -14.442 0.666 1.00 0.00 C +ATOM 4567 O ARG B 12 9.967 -14.966 1.694 1.00 0.00 O +ATOM 4568 CB ARG B 12 9.116 -12.690 -0.540 1.00 0.00 C +ATOM 4569 CG ARG B 12 7.760 -13.211 -0.090 1.00 0.00 C +ATOM 4570 CD ARG B 12 6.714 -12.980 -1.119 1.00 0.00 C +ATOM 4571 NE ARG B 12 6.479 -11.563 -1.345 1.00 0.00 N +ATOM 4572 CZ ARG B 12 5.676 -11.064 -2.305 1.00 0.00 C +ATOM 4573 NH1 ARG B 12 5.040 -11.877 -3.118 1.00 0.00 N +ATOM 4574 NH2 ARG B 12 5.528 -9.756 -2.429 1.00 0.00 N +ATOM 4575 H ARG B 12 11.507 -11.935 -0.978 1.00 0.00 H +ATOM 4576 HA ARG B 12 10.011 -12.467 1.386 1.00 0.00 H +ATOM 4577 1HB ARG B 12 9.016 -11.619 -0.713 1.00 0.00 H +ATOM 4578 2HB ARG B 12 9.347 -13.156 -1.498 1.00 0.00 H +ATOM 4579 1HG ARG B 12 7.826 -14.283 0.097 1.00 0.00 H +ATOM 4580 2HG ARG B 12 7.460 -12.700 0.826 1.00 0.00 H +ATOM 4581 1HD ARG B 12 7.025 -13.428 -2.062 1.00 0.00 H +ATOM 4582 2HD ARG B 12 5.778 -13.433 -0.794 1.00 0.00 H +ATOM 4583 HE ARG B 12 6.951 -10.905 -0.738 1.00 0.00 H +ATOM 4584 1HH1 ARG B 12 5.153 -12.877 -3.024 1.00 0.00 H +ATOM 4585 2HH1 ARG B 12 4.439 -11.504 -3.838 1.00 0.00 H +ATOM 4586 1HH2 ARG B 12 6.017 -9.131 -1.803 1.00 0.00 H +ATOM 4587 2HH2 ARG B 12 4.927 -9.383 -3.148 1.00 0.00 H +ATOM 4588 N HIS B 13 11.006 -15.129 -0.295 1.00 0.00 N +ATOM 4589 CA HIS B 13 11.201 -16.570 -0.202 1.00 0.00 C +ATOM 4590 C HIS B 13 12.679 -16.922 -0.102 1.00 0.00 C +ATOM 4591 O HIS B 13 13.542 -16.137 -0.495 1.00 0.00 O +ATOM 4592 CB HIS B 13 10.582 -17.279 -1.411 1.00 0.00 C +ATOM 4593 CG HIS B 13 9.127 -16.980 -1.603 1.00 0.00 C +ATOM 4594 ND1 HIS B 13 8.156 -17.421 -0.729 1.00 0.00 N +ATOM 4595 CD2 HIS B 13 8.479 -16.287 -2.569 1.00 0.00 C +ATOM 4596 CE1 HIS B 13 6.971 -17.010 -1.149 1.00 0.00 C +ATOM 4597 NE2 HIS B 13 7.141 -16.321 -2.263 1.00 0.00 N +ATOM 4598 H HIS B 13 11.343 -14.638 -1.111 1.00 0.00 H +ATOM 4599 HA HIS B 13 10.711 -16.946 0.697 1.00 0.00 H +ATOM 4600 1HB HIS B 13 11.113 -16.984 -2.317 1.00 0.00 H +ATOM 4601 2HB HIS B 13 10.697 -18.356 -1.300 1.00 0.00 H +ATOM 4602 HD1 HIS B 13 8.311 -17.901 0.134 1.00 0.00 H +ATOM 4603 HD2 HIS B 13 8.822 -15.762 -3.460 1.00 0.00 H +ATOM 4604 HE1 HIS B 13 6.069 -17.256 -0.591 1.00 0.00 H +ATOM 4605 N PRO B 14 12.966 -18.107 0.426 1.00 0.00 N +ATOM 4606 CA PRO B 14 14.332 -18.613 0.476 1.00 0.00 C +ATOM 4607 C PRO B 14 15.017 -18.485 -0.879 1.00 0.00 C +ATOM 4608 O PRO B 14 14.468 -18.894 -1.903 1.00 0.00 O +ATOM 4609 CB PRO B 14 14.143 -20.079 0.877 1.00 0.00 C +ATOM 4610 CG PRO B 14 12.906 -20.073 1.710 1.00 0.00 C +ATOM 4611 CD PRO B 14 11.995 -19.095 1.019 1.00 0.00 C +ATOM 4612 HA PRO B 14 14.895 -18.064 1.246 1.00 0.00 H +ATOM 4613 1HB PRO B 14 14.049 -20.706 -0.021 1.00 0.00 H +ATOM 4614 2HB PRO B 14 15.026 -20.435 1.427 1.00 0.00 H +ATOM 4615 1HG PRO B 14 12.480 -21.085 1.764 1.00 0.00 H +ATOM 4616 2HG PRO B 14 13.145 -19.774 2.742 1.00 0.00 H +ATOM 4617 1HD PRO B 14 11.420 -19.617 0.238 1.00 0.00 H +ATOM 4618 2HD PRO B 14 11.319 -18.639 1.756 1.00 0.00 H +ATOM 4619 N ALA B 15 16.217 -17.916 -0.879 1.00 0.00 N +ATOM 4620 CA ALA B 15 16.899 -17.565 -2.119 1.00 0.00 C +ATOM 4621 C ALA B 15 17.376 -18.809 -2.857 1.00 0.00 C +ATOM 4622 O ALA B 15 18.018 -19.681 -2.271 1.00 0.00 O +ATOM 4623 CB ALA B 15 18.070 -16.635 -1.835 1.00 0.00 C +ATOM 4624 H ALA B 15 16.669 -17.722 0.003 1.00 0.00 H +ATOM 4625 HA ALA B 15 16.186 -17.048 -2.762 1.00 0.00 H +ATOM 4626 1HB ALA B 15 18.570 -16.383 -2.770 1.00 0.00 H +ATOM 4627 2HB ALA B 15 17.706 -15.725 -1.360 1.00 0.00 H +ATOM 4628 3HB ALA B 15 18.776 -17.133 -1.171 1.00 0.00 H +ATOM 4629 N GLU B 16 17.060 -18.885 -4.145 1.00 0.00 N +ATOM 4630 CA GLU B 16 17.577 -19.947 -4.999 1.00 0.00 C +ATOM 4631 C GLU B 16 17.753 -19.464 -6.433 1.00 0.00 C +ATOM 4632 O GLU B 16 16.840 -18.881 -7.018 1.00 0.00 O +ATOM 4633 CB GLU B 16 16.642 -21.158 -4.969 1.00 0.00 C +ATOM 4634 CG GLU B 16 17.146 -22.360 -5.756 1.00 0.00 C +ATOM 4635 CD GLU B 16 16.256 -23.564 -5.618 1.00 0.00 C +ATOM 4636 OE1 GLU B 16 15.270 -23.474 -4.926 1.00 0.00 O +ATOM 4637 OE2 GLU B 16 16.562 -24.574 -6.205 1.00 0.00 O +ATOM 4638 H GLU B 16 16.446 -18.189 -4.542 1.00 0.00 H +ATOM 4639 HA GLU B 16 18.554 -20.250 -4.621 1.00 0.00 H +ATOM 4640 1HB GLU B 16 16.489 -21.474 -3.937 1.00 0.00 H +ATOM 4641 2HB GLU B 16 15.670 -20.877 -5.373 1.00 0.00 H +ATOM 4642 1HG GLU B 16 17.211 -22.090 -6.810 1.00 0.00 H +ATOM 4643 2HG GLU B 16 18.147 -22.613 -5.411 1.00 0.00 H +ATOM 4644 N ASN B 17 18.932 -19.708 -6.995 1.00 0.00 N +ATOM 4645 CA ASN B 17 19.267 -19.208 -8.323 1.00 0.00 C +ATOM 4646 C ASN B 17 18.351 -19.805 -9.384 1.00 0.00 C +ATOM 4647 O ASN B 17 18.114 -21.012 -9.406 1.00 0.00 O +ATOM 4648 CB ASN B 17 20.721 -19.494 -8.650 1.00 0.00 C +ATOM 4649 CG ASN B 17 21.672 -18.717 -7.784 1.00 0.00 C +ATOM 4650 OD1 ASN B 17 21.363 -17.604 -7.344 1.00 0.00 O +ATOM 4651 ND2 ASN B 17 22.825 -19.282 -7.530 1.00 0.00 N +ATOM 4652 H ASN B 17 19.614 -20.256 -6.490 1.00 0.00 H +ATOM 4653 HA ASN B 17 19.114 -18.128 -8.334 1.00 0.00 H +ATOM 4654 1HB ASN B 17 20.920 -20.559 -8.524 1.00 0.00 H +ATOM 4655 2HB ASN B 17 20.915 -19.247 -9.694 1.00 0.00 H +ATOM 4656 1HD2 ASN B 17 23.498 -18.811 -6.958 1.00 0.00 H +ATOM 4657 2HD2 ASN B 17 23.034 -20.184 -7.907 1.00 0.00 H +ATOM 4658 N GLY B 18 17.839 -18.951 -10.263 1.00 0.00 N +ATOM 4659 CA GLY B 18 17.044 -19.405 -11.398 1.00 0.00 C +ATOM 4660 C GLY B 18 15.563 -19.469 -11.044 1.00 0.00 C +ATOM 4661 O GLY B 18 14.713 -19.644 -11.915 1.00 0.00 O +ATOM 4662 H GLY B 18 18.003 -17.961 -10.143 1.00 0.00 H +ATOM 4663 1HA GLY B 18 17.191 -18.729 -12.240 1.00 0.00 H +ATOM 4664 2HA GLY B 18 17.388 -20.390 -11.712 1.00 0.00 H +ATOM 4665 N LYS B 19 15.261 -19.324 -9.758 1.00 0.00 N +ATOM 4666 CA LYS B 19 13.883 -19.375 -9.284 1.00 0.00 C +ATOM 4667 C LYS B 19 13.325 -17.975 -9.064 1.00 0.00 C +ATOM 4668 O LYS B 19 14.075 -17.024 -8.842 1.00 0.00 O +ATOM 4669 CB LYS B 19 13.791 -20.187 -7.991 1.00 0.00 C +ATOM 4670 CG LYS B 19 14.341 -21.603 -8.096 1.00 0.00 C +ATOM 4671 CD LYS B 19 13.556 -22.427 -9.106 1.00 0.00 C +ATOM 4672 CE LYS B 19 14.032 -23.871 -9.133 1.00 0.00 C +ATOM 4673 NZ LYS B 19 13.312 -24.676 -10.158 1.00 0.00 N +ATOM 4674 H LYS B 19 16.005 -19.175 -9.091 1.00 0.00 H +ATOM 4675 HA LYS B 19 13.274 -19.862 -10.045 1.00 0.00 H +ATOM 4676 1HB LYS B 19 14.338 -19.674 -7.199 1.00 0.00 H +ATOM 4677 2HB LYS B 19 12.749 -20.255 -7.677 1.00 0.00 H +ATOM 4678 1HG LYS B 19 15.386 -21.566 -8.405 1.00 0.00 H +ATOM 4679 2HG LYS B 19 14.285 -22.088 -7.122 1.00 0.00 H +ATOM 4680 1HD LYS B 19 12.496 -22.407 -8.847 1.00 0.00 H +ATOM 4681 2HD LYS B 19 13.677 -21.996 -10.100 1.00 0.00 H +ATOM 4682 1HE LYS B 19 15.099 -23.898 -9.352 1.00 0.00 H +ATOM 4683 2HE LYS B 19 13.873 -24.326 -8.156 1.00 0.00 H +ATOM 4684 1HZ LYS B 19 13.656 -25.625 -10.143 1.00 0.00 H +ATOM 4685 2HZ LYS B 19 12.322 -24.673 -9.954 1.00 0.00 H +ATOM 4686 3HZ LYS B 19 13.468 -24.275 -11.072 1.00 0.00 H +ATOM 4687 N SER B 20 12.003 -17.854 -9.127 1.00 0.00 N +ATOM 4688 CA SER B 20 11.337 -16.580 -8.883 1.00 0.00 C +ATOM 4689 C SER B 20 11.484 -16.152 -7.428 1.00 0.00 C +ATOM 4690 O SER B 20 11.581 -16.990 -6.531 1.00 0.00 O +ATOM 4691 CB SER B 20 9.868 -16.682 -9.244 1.00 0.00 C +ATOM 4692 OG SER B 20 9.201 -17.570 -8.390 1.00 0.00 O +ATOM 4693 H SER B 20 11.445 -18.666 -9.350 1.00 0.00 H +ATOM 4694 HA SER B 20 11.802 -15.820 -9.512 1.00 0.00 H +ATOM 4695 1HB SER B 20 9.409 -15.696 -9.178 1.00 0.00 H +ATOM 4696 2HB SER B 20 9.770 -17.021 -10.275 1.00 0.00 H +ATOM 4697 HG SER B 20 8.349 -17.169 -8.204 1.00 0.00 H +ATOM 4698 N ASN B 21 11.498 -14.843 -7.200 1.00 0.00 N +ATOM 4699 CA ASN B 21 11.507 -14.302 -5.847 1.00 0.00 C +ATOM 4700 C ASN B 21 11.126 -12.826 -5.842 1.00 0.00 C +ATOM 4701 O ASN B 21 10.868 -12.239 -6.892 1.00 0.00 O +ATOM 4702 CB ASN B 21 12.864 -14.504 -5.199 1.00 0.00 C +ATOM 4703 CG ASN B 21 12.764 -14.779 -3.724 1.00 0.00 C +ATOM 4704 OD1 ASN B 21 11.927 -14.195 -3.026 1.00 0.00 O +ATOM 4705 ND2 ASN B 21 13.602 -15.658 -3.235 1.00 0.00 N +ATOM 4706 H ASN B 21 11.504 -14.207 -7.985 1.00 0.00 H +ATOM 4707 HA ASN B 21 10.757 -14.831 -5.258 1.00 0.00 H +ATOM 4708 1HB ASN B 21 13.375 -15.341 -5.678 1.00 0.00 H +ATOM 4709 2HB ASN B 21 13.477 -13.616 -5.350 1.00 0.00 H +ATOM 4710 1HD2 ASN B 21 13.582 -15.880 -2.260 1.00 0.00 H +ATOM 4711 2HD2 ASN B 21 14.262 -16.107 -3.836 1.00 0.00 H +ATOM 4712 N PHE B 22 11.093 -12.233 -4.654 1.00 0.00 N +ATOM 4713 CA PHE B 22 10.759 -10.821 -4.512 1.00 0.00 C +ATOM 4714 C PHE B 22 11.775 -10.100 -3.635 1.00 0.00 C +ATOM 4715 O PHE B 22 12.022 -10.499 -2.497 1.00 0.00 O +ATOM 4716 CB PHE B 22 9.359 -10.659 -3.916 1.00 0.00 C +ATOM 4717 CG PHE B 22 8.265 -11.223 -4.778 1.00 0.00 C +ATOM 4718 CD1 PHE B 22 7.941 -12.570 -4.718 1.00 0.00 C +ATOM 4719 CD2 PHE B 22 7.560 -10.408 -5.650 1.00 0.00 C +ATOM 4720 CE1 PHE B 22 6.935 -13.090 -5.510 1.00 0.00 C +ATOM 4721 CE2 PHE B 22 6.553 -10.925 -6.442 1.00 0.00 C +ATOM 4722 CZ PHE B 22 6.240 -12.268 -6.372 1.00 0.00 C +ATOM 4723 H PHE B 22 11.305 -12.774 -3.827 1.00 0.00 H +ATOM 4724 HA PHE B 22 10.773 -10.361 -5.501 1.00 0.00 H +ATOM 4725 1HB PHE B 22 9.318 -11.154 -2.946 1.00 0.00 H +ATOM 4726 2HB PHE B 22 9.153 -9.602 -3.753 1.00 0.00 H +ATOM 4727 HD1 PHE B 22 8.489 -13.220 -4.036 1.00 0.00 H +ATOM 4728 HD2 PHE B 22 7.807 -9.348 -5.705 1.00 0.00 H +ATOM 4729 HE1 PHE B 22 6.690 -14.150 -5.453 1.00 0.00 H +ATOM 4730 HE2 PHE B 22 6.005 -10.273 -7.123 1.00 0.00 H +ATOM 4731 HZ PHE B 22 5.448 -12.677 -6.997 1.00 0.00 H +ATOM 4732 N LEU B 23 12.363 -9.037 -4.173 1.00 0.00 N +ATOM 4733 CA LEU B 23 13.391 -8.286 -3.458 1.00 0.00 C +ATOM 4734 C LEU B 23 12.772 -7.212 -2.573 1.00 0.00 C +ATOM 4735 O LEU B 23 12.134 -6.281 -3.064 1.00 0.00 O +ATOM 4736 CB LEU B 23 14.363 -7.640 -4.453 1.00 0.00 C +ATOM 4737 CG LEU B 23 15.508 -6.829 -3.832 1.00 0.00 C +ATOM 4738 CD1 LEU B 23 16.471 -7.770 -3.122 1.00 0.00 C +ATOM 4739 CD2 LEU B 23 16.219 -6.039 -4.921 1.00 0.00 C +ATOM 4740 H LEU B 23 12.092 -8.740 -5.099 1.00 0.00 H +ATOM 4741 HA LEU B 23 13.945 -8.978 -2.824 1.00 0.00 H +ATOM 4742 1HB LEU B 23 14.807 -8.424 -5.064 1.00 0.00 H +ATOM 4743 2HB LEU B 23 13.801 -6.973 -5.106 1.00 0.00 H +ATOM 4744 HG LEU B 23 15.105 -6.141 -3.089 1.00 0.00 H +ATOM 4745 1HD1 LEU B 23 17.284 -7.194 -2.681 1.00 0.00 H +ATOM 4746 2HD1 LEU B 23 15.941 -8.308 -2.336 1.00 0.00 H +ATOM 4747 3HD1 LEU B 23 16.879 -8.482 -3.839 1.00 0.00 H +ATOM 4748 1HD2 LEU B 23 17.032 -5.461 -4.480 1.00 0.00 H +ATOM 4749 2HD2 LEU B 23 16.623 -6.726 -5.664 1.00 0.00 H +ATOM 4750 3HD2 LEU B 23 15.511 -5.362 -5.400 1.00 0.00 H +ATOM 4751 N ASN B 24 12.965 -7.347 -1.265 1.00 0.00 N +ATOM 4752 CA ASN B 24 12.325 -6.462 -0.300 1.00 0.00 C +ATOM 4753 C ASN B 24 13.343 -5.545 0.366 1.00 0.00 C +ATOM 4754 O ASN B 24 14.486 -5.938 0.601 1.00 0.00 O +ATOM 4755 CB ASN B 24 11.566 -7.265 0.740 1.00 0.00 C +ATOM 4756 CG ASN B 24 10.404 -8.017 0.155 1.00 0.00 C +ATOM 4757 OD1 ASN B 24 10.245 -8.085 -1.070 1.00 0.00 O +ATOM 4758 ND2 ASN B 24 9.587 -8.585 1.005 1.00 0.00 N +ATOM 4759 H ASN B 24 13.571 -8.084 -0.931 1.00 0.00 H +ATOM 4760 HA ASN B 24 11.617 -5.825 -0.833 1.00 0.00 H +ATOM 4761 1HB ASN B 24 12.243 -7.976 1.215 1.00 0.00 H +ATOM 4762 2HB ASN B 24 11.196 -6.596 1.517 1.00 0.00 H +ATOM 4763 1HD2 ASN B 24 8.796 -9.099 0.673 1.00 0.00 H +ATOM 4764 2HD2 ASN B 24 9.754 -8.505 1.988 1.00 0.00 H +ATOM 4765 N CYS B 25 12.921 -4.323 0.670 1.00 0.00 N +ATOM 4766 CA CYS B 25 13.729 -3.411 1.471 1.00 0.00 C +ATOM 4767 C CYS B 25 12.899 -2.760 2.570 1.00 0.00 C +ATOM 4768 O CYS B 25 12.007 -1.957 2.296 1.00 0.00 O +ATOM 4769 CB CYS B 25 14.343 -2.322 0.591 1.00 0.00 C +ATOM 4770 SG CYS B 25 15.358 -1.128 1.493 1.00 0.00 S +ATOM 4771 H CYS B 25 12.017 -4.018 0.338 1.00 0.00 H +ATOM 4772 HA CYS B 25 14.536 -3.978 1.933 1.00 0.00 H +ATOM 4773 1HB CYS B 25 14.965 -2.783 -0.177 1.00 0.00 H +ATOM 4774 2HB CYS B 25 13.549 -1.774 0.083 1.00 0.00 H +ATOM 4775 N TYR B 26 13.197 -3.111 3.816 1.00 0.00 N +ATOM 4776 CA TYR B 26 12.409 -2.649 4.953 1.00 0.00 C +ATOM 4777 C TYR B 26 13.105 -1.504 5.676 1.00 0.00 C +ATOM 4778 O TYR B 26 14.280 -1.604 6.031 1.00 0.00 O +ATOM 4779 CB TYR B 26 12.139 -3.803 5.921 1.00 0.00 C +ATOM 4780 CG TYR B 26 11.291 -3.414 7.112 1.00 0.00 C +ATOM 4781 CD1 TYR B 26 9.964 -3.054 6.931 1.00 0.00 C +ATOM 4782 CD2 TYR B 26 11.841 -3.418 8.386 1.00 0.00 C +ATOM 4783 CE1 TYR B 26 9.190 -2.699 8.018 1.00 0.00 C +ATOM 4784 CE2 TYR B 26 11.067 -3.063 9.473 1.00 0.00 C +ATOM 4785 CZ TYR B 26 9.746 -2.705 9.293 1.00 0.00 C +ATOM 4786 OH TYR B 26 8.975 -2.351 10.376 1.00 0.00 O +ATOM 4787 H TYR B 26 13.991 -3.714 3.980 1.00 0.00 H +ATOM 4788 HA TYR B 26 11.454 -2.275 4.582 1.00 0.00 H +ATOM 4789 1HB TYR B 26 11.633 -4.612 5.393 1.00 0.00 H +ATOM 4790 2HB TYR B 26 13.086 -4.196 6.291 1.00 0.00 H +ATOM 4791 HD1 TYR B 26 9.532 -3.051 5.930 1.00 0.00 H +ATOM 4792 HD2 TYR B 26 12.884 -3.700 8.528 1.00 0.00 H +ATOM 4793 HE1 TYR B 26 8.147 -2.416 7.876 1.00 0.00 H +ATOM 4794 HE2 TYR B 26 11.499 -3.065 10.474 1.00 0.00 H +ATOM 4795 HH TYR B 26 9.507 -2.394 11.174 1.00 0.00 H +ATOM 4796 N VAL B 27 12.374 -0.417 5.893 1.00 0.00 N +ATOM 4797 CA VAL B 27 12.904 0.731 6.622 1.00 0.00 C +ATOM 4798 C VAL B 27 12.006 1.099 7.796 1.00 0.00 C +ATOM 4799 O VAL B 27 10.785 1.180 7.655 1.00 0.00 O +ATOM 4800 CB VAL B 27 13.040 1.944 5.683 1.00 0.00 C +ATOM 4801 CG1 VAL B 27 13.691 3.110 6.411 1.00 0.00 C +ATOM 4802 CG2 VAL B 27 13.847 1.558 4.452 1.00 0.00 C +ATOM 4803 H VAL B 27 11.426 -0.383 5.545 1.00 0.00 H +ATOM 4804 HA VAL B 27 13.891 0.471 7.004 1.00 0.00 H +ATOM 4805 HB VAL B 27 12.045 2.270 5.378 1.00 0.00 H +ATOM 4806 1HG1 VAL B 27 13.779 3.959 5.732 1.00 0.00 H +ATOM 4807 2HG1 VAL B 27 13.078 3.393 7.266 1.00 0.00 H +ATOM 4808 3HG1 VAL B 27 14.682 2.817 6.754 1.00 0.00 H +ATOM 4809 1HG2 VAL B 27 13.939 2.420 3.792 1.00 0.00 H +ATOM 4810 2HG2 VAL B 27 14.840 1.227 4.757 1.00 0.00 H +ATOM 4811 3HG2 VAL B 27 13.341 0.750 3.924 1.00 0.00 H +ATOM 4812 N SER B 28 12.617 1.323 8.954 1.00 0.00 N +ATOM 4813 CA SER B 28 11.869 1.611 10.172 1.00 0.00 C +ATOM 4814 C SER B 28 12.639 2.562 11.078 1.00 0.00 C +ATOM 4815 O SER B 28 13.863 2.669 10.988 1.00 0.00 O +ATOM 4816 CB SER B 28 11.566 0.325 10.915 1.00 0.00 C +ATOM 4817 OG SER B 28 12.744 -0.279 11.375 1.00 0.00 O +ATOM 4818 H SER B 28 13.625 1.292 8.991 1.00 0.00 H +ATOM 4819 HA SER B 28 10.928 2.088 9.896 1.00 0.00 H +ATOM 4820 1HB SER B 28 10.910 0.538 11.758 1.00 0.00 H +ATOM 4821 2HB SER B 28 11.037 -0.361 10.254 1.00 0.00 H +ATOM 4822 HG SER B 28 12.480 -0.862 12.091 1.00 0.00 H +ATOM 4823 N GLY B 29 11.916 3.253 11.953 1.00 0.00 N +ATOM 4824 CA GLY B 29 12.527 3.921 13.096 1.00 0.00 C +ATOM 4825 C GLY B 29 12.996 5.323 12.730 1.00 0.00 C +ATOM 4826 O GLY B 29 13.950 5.840 13.311 1.00 0.00 O +ATOM 4827 H GLY B 29 10.917 3.319 11.822 1.00 0.00 H +ATOM 4828 1HA GLY B 29 11.808 3.975 13.913 1.00 0.00 H +ATOM 4829 2HA GLY B 29 13.373 3.332 13.451 1.00 0.00 H +ATOM 4830 N PHE B 30 12.319 5.934 11.764 1.00 0.00 N +ATOM 4831 CA PHE B 30 12.701 7.254 11.278 1.00 0.00 C +ATOM 4832 C PHE B 30 11.599 8.275 11.526 1.00 0.00 C +ATOM 4833 O PHE B 30 10.440 7.913 11.733 1.00 0.00 O +ATOM 4834 CB PHE B 30 13.025 7.199 9.783 1.00 0.00 C +ATOM 4835 CG PHE B 30 11.900 6.672 8.939 1.00 0.00 C +ATOM 4836 CD1 PHE B 30 10.975 7.536 8.373 1.00 0.00 C +ATOM 4837 CD2 PHE B 30 11.764 5.311 8.709 1.00 0.00 C +ATOM 4838 CE1 PHE B 30 9.939 7.053 7.596 1.00 0.00 C +ATOM 4839 CE2 PHE B 30 10.731 4.825 7.932 1.00 0.00 C +ATOM 4840 CZ PHE B 30 9.817 5.697 7.375 1.00 0.00 C +ATOM 4841 H PHE B 30 11.518 5.473 11.356 1.00 0.00 H +ATOM 4842 HA PHE B 30 13.595 7.576 11.815 1.00 0.00 H +ATOM 4843 1HB PHE B 30 13.277 8.198 9.429 1.00 0.00 H +ATOM 4844 2HB PHE B 30 13.896 6.566 9.623 1.00 0.00 H +ATOM 4845 HD1 PHE B 30 11.072 8.608 8.547 1.00 0.00 H +ATOM 4846 HD2 PHE B 30 12.486 4.622 9.149 1.00 0.00 H +ATOM 4847 HE1 PHE B 30 9.219 7.743 7.157 1.00 0.00 H +ATOM 4848 HE2 PHE B 30 10.636 3.753 7.758 1.00 0.00 H +ATOM 4849 HZ PHE B 30 9.001 5.315 6.763 1.00 0.00 H +ATOM 4850 N HIS B 31 11.966 9.552 11.508 1.00 0.00 N +ATOM 4851 CA HIS B 31 11.011 10.627 11.745 1.00 0.00 C +ATOM 4852 C HIS B 31 11.586 11.975 11.332 1.00 0.00 C +ATOM 4853 O HIS B 31 12.688 12.343 11.740 1.00 0.00 O +ATOM 4854 CB HIS B 31 10.600 10.671 13.220 1.00 0.00 C +ATOM 4855 CG HIS B 31 9.633 11.766 13.543 1.00 0.00 C +ATOM 4856 ND1 HIS B 31 9.996 13.097 13.566 1.00 0.00 N +ATOM 4857 CD2 HIS B 31 8.316 11.730 13.857 1.00 0.00 C +ATOM 4858 CE1 HIS B 31 8.943 13.832 13.879 1.00 0.00 C +ATOM 4859 NE2 HIS B 31 7.912 13.026 14.062 1.00 0.00 N +ATOM 4860 H HIS B 31 12.931 9.783 11.323 1.00 0.00 H +ATOM 4861 HA HIS B 31 10.114 10.455 11.150 1.00 0.00 H +ATOM 4862 1HB HIS B 31 10.145 9.720 13.500 1.00 0.00 H +ATOM 4863 2HB HIS B 31 11.486 10.804 13.841 1.00 0.00 H +ATOM 4864 HD1 HIS B 31 10.886 13.471 13.305 1.00 0.00 H +ATOM 4865 HD2 HIS B 31 7.603 10.912 13.963 1.00 0.00 H +ATOM 4866 HE1 HIS B 31 9.023 14.916 13.948 1.00 0.00 H +ATOM 4867 N PRO B 32 10.833 12.711 10.520 1.00 0.00 N +ATOM 4868 CA PRO B 32 9.426 12.405 10.295 1.00 0.00 C +ATOM 4869 C PRO B 32 9.253 11.433 9.134 1.00 0.00 C +ATOM 4870 O PRO B 32 10.200 10.760 8.728 1.00 0.00 O +ATOM 4871 CB PRO B 32 8.821 13.777 9.978 1.00 0.00 C +ATOM 4872 CG PRO B 32 9.923 14.514 9.298 1.00 0.00 C +ATOM 4873 CD PRO B 32 11.167 14.088 10.032 1.00 0.00 C +ATOM 4874 HA PRO B 32 8.993 11.987 11.216 1.00 0.00 H +ATOM 4875 1HB PRO B 32 7.931 13.658 9.342 1.00 0.00 H +ATOM 4876 2HB PRO B 32 8.489 14.265 10.906 1.00 0.00 H +ATOM 4877 1HG PRO B 32 9.952 14.253 8.230 1.00 0.00 H +ATOM 4878 2HG PRO B 32 9.748 15.598 9.356 1.00 0.00 H +ATOM 4879 1HD PRO B 32 12.014 14.056 9.331 1.00 0.00 H +ATOM 4880 2HD PRO B 32 11.368 14.792 10.853 1.00 0.00 H +ATOM 4881 N SER B 33 8.036 11.365 8.603 1.00 0.00 N +ATOM 4882 CA SER B 33 7.681 10.333 7.636 1.00 0.00 C +ATOM 4883 C SER B 33 8.389 10.558 6.306 1.00 0.00 C +ATOM 4884 O SER B 33 8.581 9.622 5.529 1.00 0.00 O +ATOM 4885 CB SER B 33 6.180 10.313 7.423 1.00 0.00 C +ATOM 4886 OG SER B 33 5.764 11.420 6.671 1.00 0.00 O +ATOM 4887 H SER B 33 7.341 12.043 8.876 1.00 0.00 H +ATOM 4888 HA SER B 33 7.992 9.365 8.030 1.00 0.00 H +ATOM 4889 1HB SER B 33 5.898 9.394 6.909 1.00 0.00 H +ATOM 4890 2HB SER B 33 5.675 10.315 8.388 1.00 0.00 H +ATOM 4891 HG SER B 33 6.416 11.527 5.975 1.00 0.00 H +ATOM 4892 N ASP B 34 8.776 11.802 6.050 1.00 0.00 N +ATOM 4893 CA ASP B 34 9.354 12.177 4.765 1.00 0.00 C +ATOM 4894 C ASP B 34 10.579 11.331 4.445 1.00 0.00 C +ATOM 4895 O ASP B 34 11.603 11.423 5.122 1.00 0.00 O +ATOM 4896 CB ASP B 34 9.735 13.659 4.760 1.00 0.00 C +ATOM 4897 CG ASP B 34 8.525 14.582 4.707 1.00 0.00 C +ATOM 4898 OD1 ASP B 34 7.441 14.096 4.487 1.00 0.00 O +ATOM 4899 OD2 ASP B 34 8.696 15.764 4.889 1.00 0.00 O +ATOM 4900 H ASP B 34 8.666 12.508 6.765 1.00 0.00 H +ATOM 4901 HA ASP B 34 8.609 12.005 3.987 1.00 0.00 H +ATOM 4902 1HB ASP B 34 10.311 13.890 5.656 1.00 0.00 H +ATOM 4903 2HB ASP B 34 10.371 13.869 3.899 1.00 0.00 H +ATOM 4904 N ILE B 35 10.468 10.505 3.409 1.00 0.00 N +ATOM 4905 CA ILE B 35 11.516 9.548 3.076 1.00 0.00 C +ATOM 4906 C ILE B 35 11.391 9.073 1.635 1.00 0.00 C +ATOM 4907 O ILE B 35 10.290 8.979 1.095 1.00 0.00 O +ATOM 4908 CB ILE B 35 11.470 8.334 4.023 1.00 0.00 C +ATOM 4909 CG1 ILE B 35 12.757 7.513 3.900 1.00 0.00 C +ATOM 4910 CG2 ILE B 35 10.254 7.471 3.723 1.00 0.00 C +ATOM 4911 CD1 ILE B 35 12.956 6.519 5.021 1.00 0.00 C +ATOM 4912 H ILE B 35 9.637 10.544 2.837 1.00 0.00 H +ATOM 4913 HA ILE B 35 12.481 10.037 3.192 1.00 0.00 H +ATOM 4914 HB ILE B 35 11.414 8.679 5.054 1.00 0.00 H +ATOM 4915 1HG1 ILE B 35 12.752 6.968 2.957 1.00 0.00 H +ATOM 4916 2HG1 ILE B 35 13.616 8.184 3.885 1.00 0.00 H +ATOM 4917 1HG2 ILE B 35 10.238 6.618 4.400 1.00 0.00 H +ATOM 4918 2HG2 ILE B 35 9.348 8.060 3.860 1.00 0.00 H +ATOM 4919 3HG2 ILE B 35 10.305 7.116 2.693 1.00 0.00 H +ATOM 4920 1HD1 ILE B 35 13.888 5.976 4.865 1.00 0.00 H +ATOM 4921 2HD1 ILE B 35 12.999 7.048 5.974 1.00 0.00 H +ATOM 4922 3HD1 ILE B 35 12.125 5.815 5.034 1.00 0.00 H +ATOM 4923 N GLU B 36 12.529 8.776 1.015 1.00 0.00 N +ATOM 4924 CA GLU B 36 12.545 8.226 -0.335 1.00 0.00 C +ATOM 4925 C GLU B 36 13.259 6.880 -0.373 1.00 0.00 C +ATOM 4926 O GLU B 36 14.346 6.728 0.185 1.00 0.00 O +ATOM 4927 CB GLU B 36 13.222 9.201 -1.301 1.00 0.00 C +ATOM 4928 CG GLU B 36 12.499 10.531 -1.461 1.00 0.00 C +ATOM 4929 CD GLU B 36 13.160 11.439 -2.460 1.00 0.00 C +ATOM 4930 OE1 GLU B 36 14.162 11.054 -3.013 1.00 0.00 O +ATOM 4931 OE2 GLU B 36 12.663 12.521 -2.669 1.00 0.00 O +ATOM 4932 H GLU B 36 13.406 8.935 1.492 1.00 0.00 H +ATOM 4933 HA GLU B 36 11.515 8.072 -0.658 1.00 0.00 H +ATOM 4934 1HB GLU B 36 14.234 9.410 -0.956 1.00 0.00 H +ATOM 4935 2HB GLU B 36 13.300 8.741 -2.286 1.00 0.00 H +ATOM 4936 1HG GLU B 36 11.475 10.339 -1.784 1.00 0.00 H +ATOM 4937 2HG GLU B 36 12.458 11.029 -0.494 1.00 0.00 H +ATOM 4938 N VAL B 37 12.642 5.907 -1.033 1.00 0.00 N +ATOM 4939 CA VAL B 37 13.189 4.557 -1.095 1.00 0.00 C +ATOM 4940 C VAL B 37 13.196 4.030 -2.524 1.00 0.00 C +ATOM 4941 O VAL B 37 12.160 3.993 -3.188 1.00 0.00 O +ATOM 4942 CB VAL B 37 12.366 3.606 -0.205 1.00 0.00 C +ATOM 4943 CG1 VAL B 37 12.920 2.192 -0.283 1.00 0.00 C +ATOM 4944 CG2 VAL B 37 12.369 4.109 1.230 1.00 0.00 C +ATOM 4945 H VAL B 37 11.772 6.108 -1.506 1.00 0.00 H +ATOM 4946 HA VAL B 37 14.215 4.581 -0.726 1.00 0.00 H +ATOM 4947 HB VAL B 37 11.342 3.571 -0.577 1.00 0.00 H +ATOM 4948 1HG1 VAL B 37 12.326 1.533 0.352 1.00 0.00 H +ATOM 4949 2HG1 VAL B 37 12.875 1.839 -1.313 1.00 0.00 H +ATOM 4950 3HG1 VAL B 37 13.955 2.187 0.059 1.00 0.00 H +ATOM 4951 1HG2 VAL B 37 11.784 3.433 1.853 1.00 0.00 H +ATOM 4952 2HG2 VAL B 37 13.393 4.150 1.600 1.00 0.00 H +ATOM 4953 3HG2 VAL B 37 11.930 5.106 1.267 1.00 0.00 H +ATOM 4954 N ASP B 38 14.370 3.623 -2.994 1.00 0.00 N +ATOM 4955 CA ASP B 38 14.487 2.938 -4.275 1.00 0.00 C +ATOM 4956 C ASP B 38 14.931 1.493 -4.089 1.00 0.00 C +ATOM 4957 O ASP B 38 15.592 1.158 -3.106 1.00 0.00 O +ATOM 4958 CB ASP B 38 15.478 3.668 -5.186 1.00 0.00 C +ATOM 4959 CG ASP B 38 15.061 5.101 -5.486 1.00 0.00 C +ATOM 4960 OD1 ASP B 38 13.917 5.310 -5.816 1.00 0.00 O +ATOM 4961 OD2 ASP B 38 15.890 5.974 -5.382 1.00 0.00 O +ATOM 4962 H ASP B 38 15.203 3.792 -2.448 1.00 0.00 H +ATOM 4963 HA ASP B 38 13.509 2.935 -4.757 1.00 0.00 H +ATOM 4964 1HB ASP B 38 16.461 3.681 -4.716 1.00 0.00 H +ATOM 4965 2HB ASP B 38 15.572 3.128 -6.128 1.00 0.00 H +ATOM 4966 N LEU B 39 14.563 0.640 -5.039 1.00 0.00 N +ATOM 4967 CA LEU B 39 15.171 -0.681 -5.160 1.00 0.00 C +ATOM 4968 C LEU B 39 16.150 -0.732 -6.327 1.00 0.00 C +ATOM 4969 O LEU B 39 15.894 -0.163 -7.389 1.00 0.00 O +ATOM 4970 CB LEU B 39 14.086 -1.748 -5.348 1.00 0.00 C +ATOM 4971 CG LEU B 39 13.029 -1.825 -4.239 1.00 0.00 C +ATOM 4972 CD1 LEU B 39 12.094 -2.997 -4.508 1.00 0.00 C +ATOM 4973 CD2 LEU B 39 13.718 -1.973 -2.891 1.00 0.00 C +ATOM 4974 H LEU B 39 13.845 0.912 -5.694 1.00 0.00 H +ATOM 4975 HA LEU B 39 15.720 -0.894 -4.243 1.00 0.00 H +ATOM 4976 1HB LEU B 39 13.568 -1.556 -6.287 1.00 0.00 H +ATOM 4977 2HB LEU B 39 14.567 -2.724 -5.416 1.00 0.00 H +ATOM 4978 HG LEU B 39 12.431 -0.913 -4.243 1.00 0.00 H +ATOM 4979 1HD1 LEU B 39 11.343 -3.051 -3.720 1.00 0.00 H +ATOM 4980 2HD1 LEU B 39 11.601 -2.855 -5.469 1.00 0.00 H +ATOM 4981 3HD1 LEU B 39 12.668 -3.923 -4.526 1.00 0.00 H +ATOM 4982 1HD2 LEU B 39 12.966 -2.027 -2.102 1.00 0.00 H +ATOM 4983 2HD2 LEU B 39 14.315 -2.885 -2.885 1.00 0.00 H +ATOM 4984 3HD2 LEU B 39 14.365 -1.114 -2.717 1.00 0.00 H +ATOM 4985 N LEU B 40 17.270 -1.415 -6.124 1.00 0.00 N +ATOM 4986 CA LEU B 40 18.362 -1.402 -7.090 1.00 0.00 C +ATOM 4987 C LEU B 40 18.574 -2.781 -7.700 1.00 0.00 C +ATOM 4988 O LEU B 40 18.328 -3.800 -7.056 1.00 0.00 O +ATOM 4989 CB LEU B 40 19.657 -0.927 -6.419 1.00 0.00 C +ATOM 4990 CG LEU B 40 19.589 0.447 -5.740 1.00 0.00 C +ATOM 4991 CD1 LEU B 40 20.920 0.744 -5.062 1.00 0.00 C +ATOM 4992 CD2 LEU B 40 19.255 1.510 -6.776 1.00 0.00 C +ATOM 4993 H LEU B 40 17.368 -1.959 -5.278 1.00 0.00 H +ATOM 4994 HA LEU B 40 18.107 -0.708 -7.890 1.00 0.00 H +ATOM 4995 1HB LEU B 40 19.944 -1.656 -5.664 1.00 0.00 H +ATOM 4996 2HB LEU B 40 20.443 -0.886 -7.173 1.00 0.00 H +ATOM 4997 HG LEU B 40 18.818 0.435 -4.970 1.00 0.00 H +ATOM 4998 1HD1 LEU B 40 20.872 1.721 -4.579 1.00 0.00 H +ATOM 4999 2HD1 LEU B 40 21.125 -0.020 -4.312 1.00 0.00 H +ATOM 5000 3HD1 LEU B 40 21.715 0.747 -5.806 1.00 0.00 H +ATOM 5001 1HD2 LEU B 40 19.206 2.486 -6.294 1.00 0.00 H +ATOM 5002 2HD2 LEU B 40 20.027 1.524 -7.546 1.00 0.00 H +ATOM 5003 3HD2 LEU B 40 18.291 1.282 -7.233 1.00 0.00 H +ATOM 5004 N LYS B 41 19.034 -2.806 -8.946 1.00 0.00 N +ATOM 5005 CA LYS B 41 19.730 -3.970 -9.482 1.00 0.00 C +ATOM 5006 C LYS B 41 21.036 -3.568 -10.158 1.00 0.00 C +ATOM 5007 O LYS B 41 21.035 -2.822 -11.137 1.00 0.00 O +ATOM 5008 CB LYS B 41 18.836 -4.720 -10.470 1.00 0.00 C +ATOM 5009 CG LYS B 41 19.472 -5.966 -11.074 1.00 0.00 C +ATOM 5010 CD LYS B 41 18.516 -6.669 -12.026 1.00 0.00 C +ATOM 5011 CE LYS B 41 19.157 -7.900 -12.647 1.00 0.00 C +ATOM 5012 NZ LYS B 41 18.230 -8.603 -13.575 1.00 0.00 N +ATOM 5013 H LYS B 41 18.899 -1.999 -9.537 1.00 0.00 H +ATOM 5014 HA LYS B 41 19.974 -4.638 -8.656 1.00 0.00 H +ATOM 5015 1HB LYS B 41 17.916 -5.023 -9.971 1.00 0.00 H +ATOM 5016 2HB LYS B 41 18.560 -4.055 -11.289 1.00 0.00 H +ATOM 5017 1HG LYS B 41 20.374 -5.686 -11.619 1.00 0.00 H +ATOM 5018 2HG LYS B 41 19.750 -6.655 -10.277 1.00 0.00 H +ATOM 5019 1HD LYS B 41 17.619 -6.971 -11.483 1.00 0.00 H +ATOM 5020 2HD LYS B 41 18.224 -5.983 -12.821 1.00 0.00 H +ATOM 5021 1HE LYS B 41 20.050 -7.607 -13.197 1.00 0.00 H +ATOM 5022 2HE LYS B 41 19.455 -8.592 -11.859 1.00 0.00 H +ATOM 5023 1HZ LYS B 41 18.693 -9.412 -13.965 1.00 0.00 H +ATOM 5024 2HZ LYS B 41 17.406 -8.897 -13.070 1.00 0.00 H +ATOM 5025 3HZ LYS B 41 17.962 -7.977 -14.321 1.00 0.00 H +ATOM 5026 N ASN B 42 22.148 -4.068 -9.629 1.00 0.00 N +ATOM 5027 CA ASN B 42 23.468 -3.656 -10.092 1.00 0.00 C +ATOM 5028 C ASN B 42 23.630 -2.144 -10.020 1.00 0.00 C +ATOM 5029 O ASN B 42 24.334 -1.546 -10.834 1.00 0.00 O +ATOM 5030 CB ASN B 42 23.717 -4.154 -11.504 1.00 0.00 C +ATOM 5031 CG ASN B 42 23.773 -5.654 -11.586 1.00 0.00 C +ATOM 5032 OD1 ASN B 42 24.350 -6.315 -10.715 1.00 0.00 O +ATOM 5033 ND2 ASN B 42 23.186 -6.206 -12.618 1.00 0.00 N +ATOM 5034 H ASN B 42 22.076 -4.750 -8.888 1.00 0.00 H +ATOM 5035 HA ASN B 42 24.218 -4.094 -9.431 1.00 0.00 H +ATOM 5036 1HB ASN B 42 22.925 -3.795 -12.162 1.00 0.00 H +ATOM 5037 2HB ASN B 42 24.659 -3.746 -11.873 1.00 0.00 H +ATOM 5038 1HD2 ASN B 42 23.192 -7.200 -12.725 1.00 0.00 H +ATOM 5039 2HD2 ASN B 42 22.733 -5.632 -13.299 1.00 0.00 H +ATOM 5040 N GLY B 43 22.974 -1.529 -9.042 1.00 0.00 N +ATOM 5041 CA GLY B 43 23.147 -0.105 -8.781 1.00 0.00 C +ATOM 5042 C GLY B 43 22.114 0.722 -9.536 1.00 0.00 C +ATOM 5043 O GLY B 43 21.948 1.913 -9.275 1.00 0.00 O +ATOM 5044 H GLY B 43 22.340 -2.062 -8.464 1.00 0.00 H +ATOM 5045 1HA GLY B 43 23.056 0.082 -7.711 1.00 0.00 H +ATOM 5046 2HA GLY B 43 24.150 0.200 -9.077 1.00 0.00 H +ATOM 5047 N GLU B 44 21.422 0.083 -10.473 1.00 0.00 N +ATOM 5048 CA GLU B 44 20.434 0.769 -11.297 1.00 0.00 C +ATOM 5049 C GLU B 44 19.054 0.723 -10.656 1.00 0.00 C +ATOM 5050 O GLU B 44 18.630 -0.315 -10.147 1.00 0.00 O +ATOM 5051 CB GLU B 44 20.380 0.145 -12.694 1.00 0.00 C +ATOM 5052 CG GLU B 44 21.661 0.298 -13.501 1.00 0.00 C +ATOM 5053 CD GLU B 44 21.546 -0.261 -14.892 1.00 0.00 C +ATOM 5054 OE1 GLU B 44 20.506 -0.780 -15.219 1.00 0.00 O +ATOM 5055 OE2 GLU B 44 22.499 -0.167 -15.629 1.00 0.00 O +ATOM 5056 H GLU B 44 21.585 -0.903 -10.618 1.00 0.00 H +ATOM 5057 HA GLU B 44 20.729 1.815 -11.392 1.00 0.00 H +ATOM 5058 1HB GLU B 44 20.164 -0.920 -12.608 1.00 0.00 H +ATOM 5059 2HB GLU B 44 19.569 0.599 -13.264 1.00 0.00 H +ATOM 5060 1HG GLU B 44 21.913 1.356 -13.567 1.00 0.00 H +ATOM 5061 2HG GLU B 44 22.471 -0.208 -12.977 1.00 0.00 H +ATOM 5062 N ARG B 45 18.355 1.853 -10.683 1.00 0.00 N +ATOM 5063 CA ARG B 45 17.028 1.947 -10.088 1.00 0.00 C +ATOM 5064 C ARG B 45 16.026 1.077 -10.833 1.00 0.00 C +ATOM 5065 O ARG B 45 15.993 1.064 -12.064 1.00 0.00 O +ATOM 5066 CB ARG B 45 16.541 3.389 -10.089 1.00 0.00 C +ATOM 5067 CG ARG B 45 15.215 3.618 -9.382 1.00 0.00 C +ATOM 5068 CD ARG B 45 14.869 5.061 -9.316 1.00 0.00 C +ATOM 5069 NE ARG B 45 13.651 5.292 -8.556 1.00 0.00 N +ATOM 5070 CZ ARG B 45 12.410 5.288 -9.081 1.00 0.00 C +ATOM 5071 NH1 ARG B 45 12.240 5.063 -10.365 1.00 0.00 N +ATOM 5072 NH2 ARG B 45 11.364 5.510 -8.304 1.00 0.00 N +ATOM 5073 H ARG B 45 18.754 2.666 -11.129 1.00 0.00 H +ATOM 5074 HA ARG B 45 17.087 1.603 -9.055 1.00 0.00 H +ATOM 5075 1HB ARG B 45 17.285 4.024 -9.609 1.00 0.00 H +ATOM 5076 2HB ARG B 45 16.431 3.735 -11.117 1.00 0.00 H +ATOM 5077 1HG ARG B 45 14.421 3.099 -9.920 1.00 0.00 H +ATOM 5078 2HG ARG B 45 15.275 3.233 -8.363 1.00 0.00 H +ATOM 5079 1HD ARG B 45 15.680 5.608 -8.835 1.00 0.00 H +ATOM 5080 2HD ARG B 45 14.720 5.445 -10.324 1.00 0.00 H +ATOM 5081 HE ARG B 45 13.742 5.469 -7.565 1.00 0.00 H +ATOM 5082 1HH1 ARG B 45 13.039 4.893 -10.958 1.00 0.00 H +ATOM 5083 2HH1 ARG B 45 11.309 5.060 -10.758 1.00 0.00 H +ATOM 5084 1HH2 ARG B 45 11.495 5.683 -7.317 1.00 0.00 H +ATOM 5085 2HH2 ARG B 45 10.434 5.507 -8.697 1.00 0.00 H +ATOM 5086 N ILE B 46 15.207 0.349 -10.081 1.00 0.00 N +ATOM 5087 CA ILE B 46 14.114 -0.422 -10.663 1.00 0.00 C +ATOM 5088 C ILE B 46 12.827 0.391 -10.706 1.00 0.00 C +ATOM 5089 O ILE B 46 12.391 0.933 -9.691 1.00 0.00 O +ATOM 5090 CB ILE B 46 13.876 -1.720 -9.870 1.00 0.00 C +ATOM 5091 CG1 ILE B 46 15.149 -2.569 -9.840 1.00 0.00 C +ATOM 5092 CG2 ILE B 46 12.722 -2.507 -10.473 1.00 0.00 C +ATOM 5093 CD1 ILE B 46 15.099 -3.711 -8.850 1.00 0.00 C +ATOM 5094 H ILE B 46 15.344 0.329 -9.081 1.00 0.00 H +ATOM 5095 HA ILE B 46 14.384 -0.687 -11.684 1.00 0.00 H +ATOM 5096 HB ILE B 46 13.635 -1.476 -8.836 1.00 0.00 H +ATOM 5097 1HG1 ILE B 46 15.334 -2.984 -10.830 1.00 0.00 H +ATOM 5098 2HG1 ILE B 46 16.002 -1.938 -9.587 1.00 0.00 H +ATOM 5099 1HG2 ILE B 46 12.567 -3.421 -9.901 1.00 0.00 H +ATOM 5100 2HG2 ILE B 46 11.816 -1.903 -10.444 1.00 0.00 H +ATOM 5101 3HG2 ILE B 46 12.956 -2.761 -11.507 1.00 0.00 H +ATOM 5102 1HD1 ILE B 46 16.036 -4.266 -8.887 1.00 0.00 H +ATOM 5103 2HD1 ILE B 46 14.950 -3.315 -7.845 1.00 0.00 H +ATOM 5104 3HD1 ILE B 46 14.275 -4.376 -9.105 1.00 0.00 H +ATOM 5105 N GLU B 47 12.224 0.473 -11.887 1.00 0.00 N +ATOM 5106 CA GLU B 47 11.021 1.273 -12.079 1.00 0.00 C +ATOM 5107 C GLU B 47 9.782 0.529 -11.598 1.00 0.00 C +ATOM 5108 O GLU B 47 8.908 1.109 -10.954 1.00 0.00 O +ATOM 5109 CB GLU B 47 10.861 1.650 -13.553 1.00 0.00 C +ATOM 5110 CG GLU B 47 11.930 2.598 -14.079 1.00 0.00 C +ATOM 5111 CD GLU B 47 11.759 2.922 -15.537 1.00 0.00 C +ATOM 5112 OE1 GLU B 47 10.887 2.358 -16.153 1.00 0.00 O +ATOM 5113 OE2 GLU B 47 12.502 3.735 -16.036 1.00 0.00 O +ATOM 5114 H GLU B 47 12.609 -0.033 -12.672 1.00 0.00 H +ATOM 5115 HA GLU B 47 11.115 2.187 -11.492 1.00 0.00 H +ATOM 5116 1HB GLU B 47 10.885 0.748 -14.165 1.00 0.00 H +ATOM 5117 2HB GLU B 47 9.891 2.123 -13.705 1.00 0.00 H +ATOM 5118 1HG GLU B 47 11.892 3.525 -13.506 1.00 0.00 H +ATOM 5119 2HG GLU B 47 12.909 2.147 -13.924 1.00 0.00 H +ATOM 5120 N LYS B 48 9.711 -0.761 -11.916 1.00 0.00 N +ATOM 5121 CA LYS B 48 8.521 -1.554 -11.638 1.00 0.00 C +ATOM 5122 C LYS B 48 8.510 -2.046 -10.196 1.00 0.00 C +ATOM 5123 O LYS B 48 8.733 -3.227 -9.932 1.00 0.00 O +ATOM 5124 CB LYS B 48 8.431 -2.740 -12.600 1.00 0.00 C +ATOM 5125 CG LYS B 48 8.239 -2.353 -14.060 1.00 0.00 C +ATOM 5126 CD LYS B 48 8.176 -3.582 -14.954 1.00 0.00 C +ATOM 5127 CE LYS B 48 7.984 -3.198 -16.413 1.00 0.00 C +ATOM 5128 NZ LYS B 48 7.940 -4.390 -17.302 1.00 0.00 N +ATOM 5129 H LYS B 48 10.504 -1.201 -12.362 1.00 0.00 H +ATOM 5130 HA LYS B 48 7.643 -0.923 -11.783 1.00 0.00 H +ATOM 5131 1HB LYS B 48 9.341 -3.336 -12.528 1.00 0.00 H +ATOM 5132 2HB LYS B 48 7.597 -3.380 -12.311 1.00 0.00 H +ATOM 5133 1HG LYS B 48 7.313 -1.788 -14.168 1.00 0.00 H +ATOM 5134 2HG LYS B 48 9.068 -1.723 -14.381 1.00 0.00 H +ATOM 5135 1HD LYS B 48 9.102 -4.152 -14.856 1.00 0.00 H +ATOM 5136 2HD LYS B 48 7.346 -4.216 -14.643 1.00 0.00 H +ATOM 5137 1HE LYS B 48 7.053 -2.643 -16.523 1.00 0.00 H +ATOM 5138 2HE LYS B 48 8.804 -2.554 -16.731 1.00 0.00 H +ATOM 5139 1HZ LYS B 48 7.812 -4.093 -18.259 1.00 0.00 H +ATOM 5140 2HZ LYS B 48 8.807 -4.903 -17.222 1.00 0.00 H +ATOM 5141 3HZ LYS B 48 7.171 -4.986 -17.030 1.00 0.00 H +ATOM 5142 N VAL B 49 8.249 -1.132 -9.268 1.00 0.00 N +ATOM 5143 CA VAL B 49 8.322 -1.444 -7.845 1.00 0.00 C +ATOM 5144 C VAL B 49 7.001 -1.148 -7.148 1.00 0.00 C +ATOM 5145 O VAL B 49 6.395 -0.097 -7.364 1.00 0.00 O +ATOM 5146 CB VAL B 49 9.445 -0.630 -7.175 1.00 0.00 C +ATOM 5147 CG1 VAL B 49 9.461 -0.878 -5.674 1.00 0.00 C +ATOM 5148 CG2 VAL B 49 10.786 -0.990 -7.796 1.00 0.00 C +ATOM 5149 H VAL B 49 7.994 -0.197 -9.554 1.00 0.00 H +ATOM 5150 HA VAL B 49 8.546 -2.505 -7.734 1.00 0.00 H +ATOM 5151 HB VAL B 49 9.249 0.433 -7.323 1.00 0.00 H +ATOM 5152 1HG1 VAL B 49 10.261 -0.295 -5.217 1.00 0.00 H +ATOM 5153 2HG1 VAL B 49 8.504 -0.580 -5.246 1.00 0.00 H +ATOM 5154 3HG1 VAL B 49 9.631 -1.938 -5.483 1.00 0.00 H +ATOM 5155 1HG2 VAL B 49 11.575 -0.410 -7.318 1.00 0.00 H +ATOM 5156 2HG2 VAL B 49 10.980 -2.053 -7.653 1.00 0.00 H +ATOM 5157 3HG2 VAL B 49 10.766 -0.765 -8.862 1.00 0.00 H +ATOM 5158 N GLU B 50 6.558 -2.079 -6.311 1.00 0.00 N +ATOM 5159 CA GLU B 50 5.414 -1.844 -5.438 1.00 0.00 C +ATOM 5160 C GLU B 50 5.850 -1.682 -3.988 1.00 0.00 C +ATOM 5161 O GLU B 50 6.961 -2.063 -3.617 1.00 0.00 O +ATOM 5162 CB GLU B 50 4.410 -2.993 -5.552 1.00 0.00 C +ATOM 5163 CG GLU B 50 3.757 -3.123 -6.921 1.00 0.00 C +ATOM 5164 CD GLU B 50 2.730 -4.220 -6.977 1.00 0.00 C +ATOM 5165 OE1 GLU B 50 2.508 -4.852 -5.972 1.00 0.00 O +ATOM 5166 OE2 GLU B 50 2.167 -4.426 -8.026 1.00 0.00 O +ATOM 5167 H GLU B 50 7.026 -2.973 -6.278 1.00 0.00 H +ATOM 5168 HA GLU B 50 4.925 -0.920 -5.750 1.00 0.00 H +ATOM 5169 1HB GLU B 50 4.910 -3.936 -5.329 1.00 0.00 H +ATOM 5170 2HB GLU B 50 3.618 -2.859 -4.815 1.00 0.00 H +ATOM 5171 1HG GLU B 50 3.277 -2.179 -7.175 1.00 0.00 H +ATOM 5172 2HG GLU B 50 4.530 -3.317 -7.664 1.00 0.00 H +ATOM 5173 N HIS B 51 4.971 -1.114 -3.171 1.00 0.00 N +ATOM 5174 CA HIS B 51 5.308 -0.784 -1.791 1.00 0.00 C +ATOM 5175 C HIS B 51 4.055 -0.594 -0.947 1.00 0.00 C +ATOM 5176 O HIS B 51 2.962 -0.396 -1.477 1.00 0.00 O +ATOM 5177 CB HIS B 51 6.168 0.483 -1.733 1.00 0.00 C +ATOM 5178 CG HIS B 51 5.522 1.678 -2.363 1.00 0.00 C +ATOM 5179 ND1 HIS B 51 4.646 2.496 -1.681 1.00 0.00 N +ATOM 5180 CD2 HIS B 51 5.623 2.191 -3.611 1.00 0.00 C +ATOM 5181 CE1 HIS B 51 4.237 3.463 -2.483 1.00 0.00 C +ATOM 5182 NE2 HIS B 51 4.814 3.300 -3.660 1.00 0.00 N +ATOM 5183 H HIS B 51 4.043 -0.906 -3.513 1.00 0.00 H +ATOM 5184 HA HIS B 51 5.881 -1.600 -1.351 1.00 0.00 H +ATOM 5185 1HB HIS B 51 6.390 0.724 -0.693 1.00 0.00 H +ATOM 5186 2HB HIS B 51 7.117 0.302 -2.237 1.00 0.00 H +ATOM 5187 HD1 HIS B 51 4.413 2.434 -0.710 1.00 0.00 H +ATOM 5188 HD2 HIS B 51 6.189 1.889 -4.493 1.00 0.00 H +ATOM 5189 HE1 HIS B 51 3.537 4.220 -2.129 1.00 0.00 H +ATOM 5190 N SER B 52 4.220 -0.654 0.370 1.00 0.00 N +ATOM 5191 CA SER B 52 3.188 -0.196 1.293 1.00 0.00 C +ATOM 5192 C SER B 52 3.172 1.323 1.391 1.00 0.00 C +ATOM 5193 O SER B 52 4.099 1.994 0.940 1.00 0.00 O +ATOM 5194 CB SER B 52 3.411 -0.798 2.667 1.00 0.00 C +ATOM 5195 OG SER B 52 4.523 -0.220 3.293 1.00 0.00 O +ATOM 5196 H SER B 52 5.082 -1.026 0.742 1.00 0.00 H +ATOM 5197 HA SER B 52 2.218 -0.526 0.919 1.00 0.00 H +ATOM 5198 1HB SER B 52 2.524 -0.644 3.280 1.00 0.00 H +ATOM 5199 2HB SER B 52 3.561 -1.873 2.573 1.00 0.00 H +ATOM 5200 HG SER B 52 4.190 0.541 3.774 1.00 0.00 H +ATOM 5201 N ASP B 53 2.112 1.862 1.984 1.00 0.00 N +ATOM 5202 CA ASP B 53 2.054 3.281 2.310 1.00 0.00 C +ATOM 5203 C ASP B 53 2.725 3.567 3.648 1.00 0.00 C +ATOM 5204 O ASP B 53 3.053 2.647 4.397 1.00 0.00 O +ATOM 5205 CB ASP B 53 0.602 3.765 2.346 1.00 0.00 C +ATOM 5206 CG ASP B 53 0.466 5.253 2.054 1.00 0.00 C +ATOM 5207 OD1 ASP B 53 1.472 5.918 1.975 1.00 0.00 O +ATOM 5208 OD2 ASP B 53 -0.643 5.711 1.912 1.00 0.00 O +ATOM 5209 H ASP B 53 1.324 1.271 2.215 1.00 0.00 H +ATOM 5210 HA ASP B 53 2.586 3.836 1.537 1.00 0.00 H +ATOM 5211 1HB ASP B 53 0.015 3.210 1.614 1.00 0.00 H +ATOM 5212 2HB ASP B 53 0.176 3.562 3.329 1.00 0.00 H +ATOM 5213 N LEU B 54 2.926 4.847 3.941 1.00 0.00 N +ATOM 5214 CA LEU B 54 3.627 5.254 5.153 1.00 0.00 C +ATOM 5215 C LEU B 54 2.783 4.988 6.394 1.00 0.00 C +ATOM 5216 O LEU B 54 1.616 5.373 6.455 1.00 0.00 O +ATOM 5217 CB LEU B 54 3.986 6.743 5.082 1.00 0.00 C +ATOM 5218 CG LEU B 54 5.056 7.120 4.048 1.00 0.00 C +ATOM 5219 CD1 LEU B 54 5.102 8.634 3.894 1.00 0.00 C +ATOM 5220 CD2 LEU B 54 6.405 6.574 4.491 1.00 0.00 C +ATOM 5221 H LEU B 54 2.584 5.556 3.309 1.00 0.00 H +ATOM 5222 HA LEU B 54 4.546 4.673 5.233 1.00 0.00 H +ATOM 5223 1HB LEU B 54 3.085 7.307 4.847 1.00 0.00 H +ATOM 5224 2HB LEU B 54 4.345 7.062 6.060 1.00 0.00 H +ATOM 5225 HG LEU B 54 4.792 6.695 3.080 1.00 0.00 H +ATOM 5226 1HD1 LEU B 54 5.862 8.902 3.160 1.00 0.00 H +ATOM 5227 2HD1 LEU B 54 4.130 8.996 3.558 1.00 0.00 H +ATOM 5228 3HD1 LEU B 54 5.348 9.090 4.853 1.00 0.00 H +ATOM 5229 1HD2 LEU B 54 7.165 6.842 3.756 1.00 0.00 H +ATOM 5230 2HD2 LEU B 54 6.670 7.000 5.459 1.00 0.00 H +ATOM 5231 3HD2 LEU B 54 6.348 5.489 4.576 1.00 0.00 H +ATOM 5232 N SER B 55 3.381 4.327 7.379 1.00 0.00 N +ATOM 5233 CA SER B 55 2.711 4.077 8.650 1.00 0.00 C +ATOM 5234 C SER B 55 3.691 4.154 9.813 1.00 0.00 C +ATOM 5235 O SER B 55 4.899 4.277 9.614 1.00 0.00 O +ATOM 5236 CB SER B 55 2.043 2.716 8.628 1.00 0.00 C +ATOM 5237 OG SER B 55 1.097 2.637 7.598 1.00 0.00 O +ATOM 5238 H SER B 55 4.323 3.990 7.245 1.00 0.00 H +ATOM 5239 HA SER B 55 1.947 4.841 8.795 1.00 0.00 H +ATOM 5240 1HB SER B 55 2.798 1.942 8.493 1.00 0.00 H +ATOM 5241 2HB SER B 55 1.557 2.534 9.586 1.00 0.00 H +ATOM 5242 HG SER B 55 0.957 3.538 7.297 1.00 0.00 H +ATOM 5243 N PHE B 56 3.162 4.079 11.031 1.00 0.00 N +ATOM 5244 CA PHE B 56 3.988 4.163 12.230 1.00 0.00 C +ATOM 5245 C PHE B 56 3.387 3.351 13.369 1.00 0.00 C +ATOM 5246 O PHE B 56 2.211 2.991 13.336 1.00 0.00 O +ATOM 5247 CB PHE B 56 4.150 5.620 12.666 1.00 0.00 C +ATOM 5248 CG PHE B 56 2.848 6.329 12.908 1.00 0.00 C +ATOM 5249 CD1 PHE B 56 2.308 6.401 14.184 1.00 0.00 C +ATOM 5250 CD2 PHE B 56 2.160 6.925 11.862 1.00 0.00 C +ATOM 5251 CE1 PHE B 56 1.110 7.052 14.408 1.00 0.00 C +ATOM 5252 CE2 PHE B 56 0.963 7.578 12.083 1.00 0.00 C +ATOM 5253 CZ PHE B 56 0.437 7.641 13.358 1.00 0.00 C +ATOM 5254 H PHE B 56 2.165 3.961 11.127 1.00 0.00 H +ATOM 5255 HA PHE B 56 4.974 3.756 12.001 1.00 0.00 H +ATOM 5256 1HB PHE B 56 4.736 5.662 13.583 1.00 0.00 H +ATOM 5257 2HB PHE B 56 4.699 6.170 11.902 1.00 0.00 H +ATOM 5258 HD1 PHE B 56 2.840 5.936 15.014 1.00 0.00 H +ATOM 5259 HD2 PHE B 56 2.575 6.874 10.855 1.00 0.00 H +ATOM 5260 HE1 PHE B 56 0.696 7.101 15.415 1.00 0.00 H +ATOM 5261 HE2 PHE B 56 0.433 8.042 11.252 1.00 0.00 H +ATOM 5262 HZ PHE B 56 -0.507 8.154 13.534 1.00 0.00 H +ATOM 5263 N SER B 57 4.202 3.063 14.379 1.00 0.00 N +ATOM 5264 CA SER B 57 3.762 2.265 15.516 1.00 0.00 C +ATOM 5265 C SER B 57 3.406 3.148 16.705 1.00 0.00 C +ATOM 5266 O SER B 57 3.345 4.373 16.585 1.00 0.00 O +ATOM 5267 CB SER B 57 4.845 1.280 15.913 1.00 0.00 C +ATOM 5268 OG SER B 57 4.372 0.373 16.871 1.00 0.00 O +ATOM 5269 H SER B 57 5.153 3.408 14.357 1.00 0.00 H +ATOM 5270 HA SER B 57 2.871 1.708 15.224 1.00 0.00 H +ATOM 5271 1HB SER B 57 5.184 0.737 15.030 1.00 0.00 H +ATOM 5272 2HB SER B 57 5.701 1.822 16.312 1.00 0.00 H +ATOM 5273 HG SER B 57 4.702 -0.489 16.604 1.00 0.00 H +ATOM 5274 N LYS B 58 3.172 2.522 17.852 1.00 0.00 N +ATOM 5275 CA LYS B 58 2.718 3.239 19.038 1.00 0.00 C +ATOM 5276 C LYS B 58 3.792 4.189 19.552 1.00 0.00 C +ATOM 5277 O LYS B 58 3.493 5.165 20.240 1.00 0.00 O +ATOM 5278 CB LYS B 58 2.318 2.255 20.139 1.00 0.00 C +ATOM 5279 CG LYS B 58 1.023 1.500 19.867 1.00 0.00 C +ATOM 5280 CD LYS B 58 0.681 0.559 21.012 1.00 0.00 C +ATOM 5281 CE LYS B 58 -0.656 -0.131 20.783 1.00 0.00 C +ATOM 5282 NZ LYS B 58 -0.998 -1.064 21.890 1.00 0.00 N +ATOM 5283 H LYS B 58 3.311 1.522 17.905 1.00 0.00 H +ATOM 5284 HA LYS B 58 1.846 3.836 18.769 1.00 0.00 H +ATOM 5285 1HB LYS B 58 3.111 1.520 20.276 1.00 0.00 H +ATOM 5286 2HB LYS B 58 2.201 2.790 21.081 1.00 0.00 H +ATOM 5287 1HG LYS B 58 0.207 2.212 19.736 1.00 0.00 H +ATOM 5288 2HG LYS B 58 1.126 0.920 18.950 1.00 0.00 H +ATOM 5289 1HD LYS B 58 1.460 -0.199 21.106 1.00 0.00 H +ATOM 5290 2HD LYS B 58 0.633 1.122 21.944 1.00 0.00 H +ATOM 5291 1HE LYS B 58 -1.442 0.619 20.700 1.00 0.00 H +ATOM 5292 2HE LYS B 58 -0.620 -0.692 19.849 1.00 0.00 H +ATOM 5293 1HZ LYS B 58 -1.889 -1.500 21.700 1.00 0.00 H +ATOM 5294 2HZ LYS B 58 -0.284 -1.775 21.964 1.00 0.00 H +ATOM 5295 3HZ LYS B 58 -1.053 -0.551 22.758 1.00 0.00 H +ATOM 5296 N ASP B 59 5.044 3.898 19.213 1.00 0.00 N +ATOM 5297 CA ASP B 59 6.163 4.741 19.617 1.00 0.00 C +ATOM 5298 C ASP B 59 6.396 5.862 18.614 1.00 0.00 C +ATOM 5299 O ASP B 59 7.388 6.588 18.699 1.00 0.00 O +ATOM 5300 CB ASP B 59 7.438 3.906 19.765 1.00 0.00 C +ATOM 5301 CG ASP B 59 7.915 3.315 18.445 1.00 0.00 C +ATOM 5302 OD1 ASP B 59 7.202 3.423 17.476 1.00 0.00 O +ATOM 5303 OD2 ASP B 59 8.988 2.761 18.419 1.00 0.00 O +ATOM 5304 H ASP B 59 5.225 3.070 18.663 1.00 0.00 H +ATOM 5305 HA ASP B 59 5.927 5.190 20.582 1.00 0.00 H +ATOM 5306 1HB ASP B 59 8.233 4.527 20.177 1.00 0.00 H +ATOM 5307 2HB ASP B 59 7.260 3.092 20.468 1.00 0.00 H +ATOM 5308 N TRP B 60 5.479 6.001 17.664 1.00 0.00 N +ATOM 5309 CA TRP B 60 5.531 7.095 16.701 1.00 0.00 C +ATOM 5310 C TRP B 60 6.694 6.920 15.732 1.00 0.00 C +ATOM 5311 O TRP B 60 7.053 7.846 15.005 1.00 0.00 O +ATOM 5312 CB TRP B 60 5.661 8.436 17.424 1.00 0.00 C +ATOM 5313 CG TRP B 60 4.572 8.685 18.422 1.00 0.00 C +ATOM 5314 CD1 TRP B 60 4.705 8.742 19.778 1.00 0.00 C +ATOM 5315 CD2 TRP B 60 3.168 8.915 18.149 1.00 0.00 C +ATOM 5316 NE1 TRP B 60 3.489 8.988 20.364 1.00 0.00 N +ATOM 5317 CE2 TRP B 60 2.537 9.098 19.381 1.00 0.00 C +ATOM 5318 CE3 TRP B 60 2.409 8.980 16.974 1.00 0.00 C +ATOM 5319 CZ2 TRP B 60 1.176 9.341 19.480 1.00 0.00 C +ATOM 5320 CZ3 TRP B 60 1.045 9.225 17.072 1.00 0.00 C +ATOM 5321 CH2 TRP B 60 0.445 9.402 18.293 1.00 0.00 C +ATOM 5322 H TRP B 60 4.724 5.331 17.607 1.00 0.00 H +ATOM 5323 HA TRP B 60 4.604 7.095 16.127 1.00 0.00 H +ATOM 5324 1HB TRP B 60 6.619 8.478 17.943 1.00 0.00 H +ATOM 5325 2HB TRP B 60 5.648 9.245 16.695 1.00 0.00 H +ATOM 5326 HD1 TRP B 60 5.642 8.610 20.317 1.00 0.00 H +ATOM 5327 HE1 TRP B 60 3.320 9.073 21.356 1.00 0.00 H +ATOM 5328 HE3 TRP B 60 2.882 8.843 16.001 1.00 0.00 H +ATOM 5329 HZ2 TRP B 60 0.681 9.484 20.440 1.00 0.00 H +ATOM 5330 HZ3 TRP B 60 0.461 9.273 16.152 1.00 0.00 H +ATOM 5331 HH2 TRP B 60 -0.628 9.592 18.334 1.00 0.00 H +ATOM 5332 N SER B 61 7.281 5.729 15.729 1.00 0.00 N +ATOM 5333 CA SER B 61 8.304 5.381 14.750 1.00 0.00 C +ATOM 5334 C SER B 61 7.681 4.992 13.416 1.00 0.00 C +ATOM 5335 O SER B 61 6.798 4.135 13.360 1.00 0.00 O +ATOM 5336 CB SER B 61 9.158 4.242 15.271 1.00 0.00 C +ATOM 5337 OG SER B 61 9.892 4.639 16.397 1.00 0.00 O +ATOM 5338 H SER B 61 7.012 5.045 16.423 1.00 0.00 H +ATOM 5339 HA SER B 61 8.940 6.253 14.589 1.00 0.00 H +ATOM 5340 1HB SER B 61 8.520 3.397 15.529 1.00 0.00 H +ATOM 5341 2HB SER B 61 9.839 3.911 14.488 1.00 0.00 H +ATOM 5342 HG SER B 61 9.671 4.013 17.091 1.00 0.00 H +ATOM 5343 N PHE B 62 8.144 5.625 12.344 1.00 0.00 N +ATOM 5344 CA PHE B 62 7.629 5.349 11.008 1.00 0.00 C +ATOM 5345 C PHE B 62 8.314 4.136 10.393 1.00 0.00 C +ATOM 5346 O PHE B 62 9.474 3.849 10.689 1.00 0.00 O +ATOM 5347 CB PHE B 62 7.821 6.565 10.100 1.00 0.00 C +ATOM 5348 CG PHE B 62 6.864 7.688 10.381 1.00 0.00 C +ATOM 5349 CD1 PHE B 62 7.274 8.806 11.092 1.00 0.00 C +ATOM 5350 CD2 PHE B 62 5.553 7.630 9.935 1.00 0.00 C +ATOM 5351 CE1 PHE B 62 6.394 9.840 11.351 1.00 0.00 C +ATOM 5352 CE2 PHE B 62 4.672 8.662 10.191 1.00 0.00 C +ATOM 5353 CZ PHE B 62 5.094 9.769 10.901 1.00 0.00 C +ATOM 5354 H PHE B 62 8.874 6.314 12.458 1.00 0.00 H +ATOM 5355 HA PHE B 62 6.562 5.136 11.087 1.00 0.00 H +ATOM 5356 1HB PHE B 62 8.835 6.946 10.213 1.00 0.00 H +ATOM 5357 2HB PHE B 62 7.698 6.265 9.060 1.00 0.00 H +ATOM 5358 HD1 PHE B 62 8.303 8.863 11.448 1.00 0.00 H +ATOM 5359 HD2 PHE B 62 5.219 6.756 9.375 1.00 0.00 H +ATOM 5360 HE1 PHE B 62 6.730 10.713 11.912 1.00 0.00 H +ATOM 5361 HE2 PHE B 62 3.643 8.604 9.835 1.00 0.00 H +ATOM 5362 HZ PHE B 62 4.399 10.583 11.105 1.00 0.00 H +ATOM 5363 N TYR B 63 7.589 3.426 9.535 1.00 0.00 N +ATOM 5364 CA TYR B 63 8.149 2.285 8.819 1.00 0.00 C +ATOM 5365 C TYR B 63 7.527 2.142 7.436 1.00 0.00 C +ATOM 5366 O TYR B 63 6.464 2.700 7.163 1.00 0.00 O +ATOM 5367 CB TYR B 63 7.953 0.999 9.625 1.00 0.00 C +ATOM 5368 CG TYR B 63 6.505 0.588 9.774 1.00 0.00 C +ATOM 5369 CD1 TYR B 63 5.927 -0.268 8.847 1.00 0.00 C +ATOM 5370 CD2 TYR B 63 5.754 1.065 10.838 1.00 0.00 C +ATOM 5371 CE1 TYR B 63 4.605 -0.643 8.983 1.00 0.00 C +ATOM 5372 CE2 TYR B 63 4.432 0.690 10.974 1.00 0.00 C +ATOM 5373 CZ TYR B 63 3.858 -0.161 10.052 1.00 0.00 C +ATOM 5374 OH TYR B 63 2.540 -0.535 10.188 1.00 0.00 O +ATOM 5375 H TYR B 63 6.626 3.683 9.373 1.00 0.00 H +ATOM 5376 HA TYR B 63 9.218 2.452 8.685 1.00 0.00 H +ATOM 5377 1HB TYR B 63 8.491 0.181 9.143 1.00 0.00 H +ATOM 5378 2HB TYR B 63 8.374 1.126 10.621 1.00 0.00 H +ATOM 5379 HD1 TYR B 63 6.517 -0.643 8.011 1.00 0.00 H +ATOM 5380 HD2 TYR B 63 6.207 1.738 11.566 1.00 0.00 H +ATOM 5381 HE1 TYR B 63 4.152 -1.315 8.255 1.00 0.00 H +ATOM 5382 HE2 TYR B 63 3.841 1.066 11.810 1.00 0.00 H +ATOM 5383 HH TYR B 63 2.307 -1.141 9.481 1.00 0.00 H +ATOM 5384 N LEU B 64 8.194 1.391 6.567 1.00 0.00 N +ATOM 5385 CA LEU B 64 7.669 1.109 5.237 1.00 0.00 C +ATOM 5386 C LEU B 64 8.301 -0.147 4.650 1.00 0.00 C +ATOM 5387 O LEU B 64 9.336 -0.614 5.126 1.00 0.00 O +ATOM 5388 CB LEU B 64 7.922 2.300 4.304 1.00 0.00 C +ATOM 5389 CG LEU B 64 9.376 2.783 4.221 1.00 0.00 C +ATOM 5390 CD1 LEU B 64 10.204 1.772 3.441 1.00 0.00 C +ATOM 5391 CD2 LEU B 64 9.419 4.152 3.559 1.00 0.00 C +ATOM 5392 H LEU B 64 9.088 1.005 6.835 1.00 0.00 H +ATOM 5393 HA LEU B 64 6.595 0.948 5.315 1.00 0.00 H +ATOM 5394 1HB LEU B 64 7.607 2.026 3.298 1.00 0.00 H +ATOM 5395 2HB LEU B 64 7.313 3.139 4.638 1.00 0.00 H +ATOM 5396 HG LEU B 64 9.794 2.852 5.226 1.00 0.00 H +ATOM 5397 1HD1 LEU B 64 11.237 2.115 3.383 1.00 0.00 H +ATOM 5398 2HD1 LEU B 64 10.172 0.807 3.947 1.00 0.00 H +ATOM 5399 3HD1 LEU B 64 9.799 1.668 2.435 1.00 0.00 H +ATOM 5400 1HD2 LEU B 64 10.452 4.496 3.502 1.00 0.00 H +ATOM 5401 2HD2 LEU B 64 9.003 4.084 2.554 1.00 0.00 H +ATOM 5402 3HD2 LEU B 64 8.834 4.859 4.147 1.00 0.00 H +ATOM 5403 N LEU B 65 7.672 -0.689 3.612 1.00 0.00 N +ATOM 5404 CA LEU B 65 8.235 -1.818 2.881 1.00 0.00 C +ATOM 5405 C LEU B 65 8.098 -1.623 1.376 1.00 0.00 C +ATOM 5406 O LEU B 65 7.001 -1.393 0.868 1.00 0.00 O +ATOM 5407 CB LEU B 65 7.541 -3.120 3.301 1.00 0.00 C +ATOM 5408 CG LEU B 65 8.268 -4.415 2.917 1.00 0.00 C +ATOM 5409 CD1 LEU B 65 7.826 -4.852 1.527 1.00 0.00 C +ATOM 5410 CD2 LEU B 65 9.772 -4.187 2.966 1.00 0.00 C +ATOM 5411 H LEU B 65 6.782 -0.310 3.324 1.00 0.00 H +ATOM 5412 HA LEU B 65 9.295 -1.893 3.123 1.00 0.00 H +ATOM 5413 1HB LEU B 65 7.421 -3.116 4.383 1.00 0.00 H +ATOM 5414 2HB LEU B 65 6.551 -3.148 2.846 1.00 0.00 H +ATOM 5415 HG LEU B 65 7.998 -5.205 3.617 1.00 0.00 H +ATOM 5416 1HD1 LEU B 65 8.343 -5.773 1.254 1.00 0.00 H +ATOM 5417 2HD1 LEU B 65 6.750 -5.027 1.525 1.00 0.00 H +ATOM 5418 3HD1 LEU B 65 8.069 -4.073 0.806 1.00 0.00 H +ATOM 5419 1HD2 LEU B 65 10.289 -5.108 2.693 1.00 0.00 H +ATOM 5420 2HD2 LEU B 65 10.043 -3.397 2.265 1.00 0.00 H +ATOM 5421 3HD2 LEU B 65 10.062 -3.892 3.974 1.00 0.00 H +ATOM 5422 N TYR B 66 9.218 -1.717 0.669 1.00 0.00 N +ATOM 5423 CA TYR B 66 9.199 -1.818 -0.786 1.00 0.00 C +ATOM 5424 C TYR B 66 9.567 -3.223 -1.244 1.00 0.00 C +ATOM 5425 O TYR B 66 10.363 -3.908 -0.603 1.00 0.00 O +ATOM 5426 CB TYR B 66 10.150 -0.792 -1.407 1.00 0.00 C +ATOM 5427 CG TYR B 66 9.628 0.627 -1.367 1.00 0.00 C +ATOM 5428 CD1 TYR B 66 9.241 1.189 -0.159 1.00 0.00 C +ATOM 5429 CD2 TYR B 66 9.537 1.366 -2.537 1.00 0.00 C +ATOM 5430 CE1 TYR B 66 8.764 2.485 -0.122 1.00 0.00 C +ATOM 5431 CE2 TYR B 66 9.060 2.662 -2.500 1.00 0.00 C +ATOM 5432 CZ TYR B 66 8.675 3.221 -1.298 1.00 0.00 C +ATOM 5433 OH TYR B 66 8.200 4.512 -1.261 1.00 0.00 O +ATOM 5434 H TYR B 66 10.107 -1.716 1.150 1.00 0.00 H +ATOM 5435 HA TYR B 66 8.188 -1.611 -1.134 1.00 0.00 H +ATOM 5436 1HB TYR B 66 11.107 -0.818 -0.884 1.00 0.00 H +ATOM 5437 2HB TYR B 66 10.340 -1.055 -2.448 1.00 0.00 H +ATOM 5438 HD1 TYR B 66 9.313 0.608 0.761 1.00 0.00 H +ATOM 5439 HD2 TYR B 66 9.841 0.924 -3.486 1.00 0.00 H +ATOM 5440 HE1 TYR B 66 8.460 2.927 0.827 1.00 0.00 H +ATOM 5441 HE2 TYR B 66 8.988 3.243 -3.419 1.00 0.00 H +ATOM 5442 HH TYR B 66 8.081 4.834 -2.158 1.00 0.00 H +ATOM 5443 N TYR B 67 8.982 -3.648 -2.359 1.00 0.00 N +ATOM 5444 CA TYR B 67 9.253 -4.971 -2.911 1.00 0.00 C +ATOM 5445 C TYR B 67 9.099 -4.977 -4.426 1.00 0.00 C +ATOM 5446 O TYR B 67 8.333 -4.193 -4.985 1.00 0.00 O +ATOM 5447 CB TYR B 67 8.329 -6.015 -2.280 1.00 0.00 C +ATOM 5448 CG TYR B 67 6.861 -5.776 -2.555 1.00 0.00 C +ATOM 5449 CD1 TYR B 67 6.252 -6.385 -3.643 1.00 0.00 C +ATOM 5450 CD2 TYR B 67 6.123 -4.950 -1.721 1.00 0.00 C +ATOM 5451 CE1 TYR B 67 4.911 -6.167 -3.895 1.00 0.00 C +ATOM 5452 CE2 TYR B 67 4.783 -4.732 -1.973 1.00 0.00 C +ATOM 5453 CZ TYR B 67 4.177 -5.337 -3.055 1.00 0.00 C +ATOM 5454 OH TYR B 67 2.842 -5.121 -3.306 1.00 0.00 O +ATOM 5455 H TYR B 67 8.332 -3.040 -2.836 1.00 0.00 H +ATOM 5456 HA TYR B 67 10.285 -5.235 -2.682 1.00 0.00 H +ATOM 5457 1HB TYR B 67 8.589 -7.006 -2.654 1.00 0.00 H +ATOM 5458 2HB TYR B 67 8.475 -6.024 -1.200 1.00 0.00 H +ATOM 5459 HD1 TYR B 67 6.831 -7.035 -4.299 1.00 0.00 H +ATOM 5460 HD2 TYR B 67 6.602 -4.471 -0.867 1.00 0.00 H +ATOM 5461 HE1 TYR B 67 4.433 -6.645 -4.750 1.00 0.00 H +ATOM 5462 HE2 TYR B 67 4.203 -4.082 -1.317 1.00 0.00 H +ATOM 5463 HH TYR B 67 2.667 -5.253 -4.241 1.00 0.00 H +ATOM 5464 N THR B 68 9.834 -5.866 -5.087 1.00 0.00 N +ATOM 5465 CA THR B 68 9.615 -6.140 -6.502 1.00 0.00 C +ATOM 5466 C THR B 68 10.079 -7.544 -6.870 1.00 0.00 C +ATOM 5467 O THR B 68 10.949 -8.112 -6.210 1.00 0.00 O +ATOM 5468 CB THR B 68 10.339 -5.107 -7.385 1.00 0.00 C +ATOM 5469 OG1 THR B 68 9.927 -5.268 -8.749 1.00 0.00 O +ATOM 5470 CG2 THR B 68 11.846 -5.288 -7.290 1.00 0.00 C +ATOM 5471 H THR B 68 10.561 -6.365 -4.595 1.00 0.00 H +ATOM 5472 HA THR B 68 8.546 -6.075 -6.706 1.00 0.00 H +ATOM 5473 HB THR B 68 10.078 -4.101 -7.057 1.00 0.00 H +ATOM 5474 HG1 THR B 68 9.499 -4.464 -9.050 1.00 0.00 H +ATOM 5475 1HG2 THR B 68 12.342 -4.549 -7.920 1.00 0.00 H +ATOM 5476 2HG2 THR B 68 12.164 -5.154 -6.256 1.00 0.00 H +ATOM 5477 3HG2 THR B 68 12.115 -6.288 -7.625 1.00 0.00 H +ATOM 5478 N GLU B 69 9.494 -8.097 -7.926 1.00 0.00 N +ATOM 5479 CA GLU B 69 9.852 -9.433 -8.387 1.00 0.00 C +ATOM 5480 C GLU B 69 11.223 -9.437 -9.050 1.00 0.00 C +ATOM 5481 O GLU B 69 11.571 -8.514 -9.786 1.00 0.00 O +ATOM 5482 CB GLU B 69 8.800 -9.959 -9.366 1.00 0.00 C +ATOM 5483 CG GLU B 69 8.969 -11.424 -9.744 1.00 0.00 C +ATOM 5484 CD GLU B 69 7.845 -11.941 -10.598 1.00 0.00 C +ATOM 5485 OE1 GLU B 69 6.936 -11.194 -10.867 1.00 0.00 O +ATOM 5486 OE2 GLU B 69 7.897 -13.086 -10.983 1.00 0.00 O +ATOM 5487 H GLU B 69 8.783 -7.580 -8.422 1.00 0.00 H +ATOM 5488 HA GLU B 69 9.890 -10.098 -7.524 1.00 0.00 H +ATOM 5489 1HB GLU B 69 7.807 -9.838 -8.933 1.00 0.00 H +ATOM 5490 2HB GLU B 69 8.831 -9.371 -10.284 1.00 0.00 H +ATOM 5491 1HG GLU B 69 9.907 -11.542 -10.287 1.00 0.00 H +ATOM 5492 2HG GLU B 69 9.031 -12.018 -8.834 1.00 0.00 H +ATOM 5493 N PHE B 70 11.999 -10.483 -8.786 1.00 0.00 N +ATOM 5494 CA PHE B 70 13.300 -10.653 -9.422 1.00 0.00 C +ATOM 5495 C PHE B 70 13.708 -12.119 -9.460 1.00 0.00 C +ATOM 5496 O PHE B 70 13.055 -12.971 -8.858 1.00 0.00 O +ATOM 5497 CB PHE B 70 14.365 -9.840 -8.684 1.00 0.00 C +ATOM 5498 CG PHE B 70 14.888 -10.510 -7.446 1.00 0.00 C +ATOM 5499 CD1 PHE B 70 14.117 -10.568 -6.293 1.00 0.00 C +ATOM 5500 CD2 PHE B 70 16.151 -11.082 -7.429 1.00 0.00 C +ATOM 5501 CE1 PHE B 70 14.597 -11.183 -5.153 1.00 0.00 C +ATOM 5502 CE2 PHE B 70 16.633 -11.700 -6.290 1.00 0.00 C +ATOM 5503 CZ PHE B 70 15.854 -11.749 -5.151 1.00 0.00 C +ATOM 5504 H PHE B 70 11.679 -11.179 -8.128 1.00 0.00 H +ATOM 5505 HA PHE B 70 13.233 -10.289 -10.449 1.00 0.00 H +ATOM 5506 1HB PHE B 70 15.207 -9.653 -9.350 1.00 0.00 H +ATOM 5507 2HB PHE B 70 13.953 -8.872 -8.399 1.00 0.00 H +ATOM 5508 HD1 PHE B 70 13.123 -10.121 -6.295 1.00 0.00 H +ATOM 5509 HD2 PHE B 70 16.766 -11.043 -8.328 1.00 0.00 H +ATOM 5510 HE1 PHE B 70 13.982 -11.222 -4.255 1.00 0.00 H +ATOM 5511 HE2 PHE B 70 17.627 -12.147 -6.291 1.00 0.00 H +ATOM 5512 HZ PHE B 70 16.234 -12.235 -4.252 1.00 0.00 H +ATOM 5513 N THR B 71 14.793 -12.408 -10.170 1.00 0.00 N +ATOM 5514 CA THR B 71 15.397 -13.735 -10.141 1.00 0.00 C +ATOM 5515 C THR B 71 16.845 -13.672 -9.671 1.00 0.00 C +ATOM 5516 O THR B 71 17.684 -13.025 -10.297 1.00 0.00 O +ATOM 5517 CB THR B 71 15.333 -14.403 -11.527 1.00 0.00 C +ATOM 5518 OG1 THR B 71 13.965 -14.526 -11.938 1.00 0.00 O +ATOM 5519 CG2 THR B 71 15.972 -15.783 -11.484 1.00 0.00 C +ATOM 5520 H THR B 71 15.212 -11.690 -10.744 1.00 0.00 H +ATOM 5521 HA THR B 71 14.840 -14.354 -9.437 1.00 0.00 H +ATOM 5522 HB THR B 71 15.862 -13.786 -12.253 1.00 0.00 H +ATOM 5523 HG1 THR B 71 13.758 -15.452 -12.086 1.00 0.00 H +ATOM 5524 1HG2 THR B 71 15.917 -16.240 -12.472 1.00 0.00 H +ATOM 5525 2HG2 THR B 71 17.015 -15.691 -11.184 1.00 0.00 H +ATOM 5526 3HG2 THR B 71 15.441 -16.407 -10.767 1.00 0.00 H +ATOM 5527 N PRO B 72 17.131 -14.348 -8.563 1.00 0.00 N +ATOM 5528 CA PRO B 72 18.495 -14.448 -8.058 1.00 0.00 C +ATOM 5529 C PRO B 72 19.429 -15.038 -9.106 1.00 0.00 C +ATOM 5530 O PRO B 72 19.087 -16.010 -9.779 1.00 0.00 O +ATOM 5531 CB PRO B 72 18.347 -15.375 -6.847 1.00 0.00 C +ATOM 5532 CG PRO B 72 16.932 -15.191 -6.416 1.00 0.00 C +ATOM 5533 CD PRO B 72 16.164 -15.051 -7.704 1.00 0.00 C +ATOM 5534 HA PRO B 72 18.840 -13.450 -7.750 1.00 0.00 H +ATOM 5535 1HB PRO B 72 18.573 -16.411 -7.138 1.00 0.00 H +ATOM 5536 2HB PRO B 72 19.070 -15.095 -6.067 1.00 0.00 H +ATOM 5537 1HG PRO B 72 16.601 -16.053 -5.818 1.00 0.00 H +ATOM 5538 2HG PRO B 72 16.844 -14.304 -5.772 1.00 0.00 H +ATOM 5539 1HD PRO B 72 15.908 -16.048 -8.089 1.00 0.00 H +ATOM 5540 2HD PRO B 72 15.254 -14.459 -7.525 1.00 0.00 H +ATOM 5541 N THR B 73 20.611 -14.444 -9.240 1.00 0.00 N +ATOM 5542 CA THR B 73 21.641 -14.979 -10.121 1.00 0.00 C +ATOM 5543 C THR B 73 23.005 -14.970 -9.443 1.00 0.00 C +ATOM 5544 O THR B 73 23.171 -14.393 -8.367 1.00 0.00 O +ATOM 5545 CB THR B 73 21.713 -14.183 -11.438 1.00 0.00 C +ATOM 5546 OG1 THR B 73 22.157 -12.847 -11.168 1.00 0.00 O +ATOM 5547 CG2 THR B 73 20.347 -14.134 -12.106 1.00 0.00 C +ATOM 5548 H THR B 73 20.799 -13.601 -8.717 1.00 0.00 H +ATOM 5549 HA THR B 73 21.391 -16.013 -10.358 1.00 0.00 H +ATOM 5550 HB THR B 73 22.424 -14.659 -12.112 1.00 0.00 H +ATOM 5551 HG1 THR B 73 21.820 -12.256 -11.846 1.00 0.00 H +ATOM 5552 1HG2 THR B 73 20.417 -13.569 -13.035 1.00 0.00 H +ATOM 5553 2HG2 THR B 73 20.012 -15.149 -12.323 1.00 0.00 H +ATOM 5554 3HG2 THR B 73 19.634 -13.651 -11.440 1.00 0.00 H +ATOM 5555 N GLU B 74 23.980 -15.610 -10.078 1.00 0.00 N +ATOM 5556 CA GLU B 74 25.345 -15.630 -9.564 1.00 0.00 C +ATOM 5557 C GLU B 74 26.149 -14.447 -10.088 1.00 0.00 C +ATOM 5558 O GLU B 74 27.313 -14.268 -9.731 1.00 0.00 O +ATOM 5559 CB GLU B 74 26.039 -16.940 -9.944 1.00 0.00 C +ATOM 5560 CG GLU B 74 25.421 -18.183 -9.322 1.00 0.00 C +ATOM 5561 CD GLU B 74 26.122 -19.450 -9.726 1.00 0.00 C +ATOM 5562 OE1 GLU B 74 27.054 -19.373 -10.490 1.00 0.00 O +ATOM 5563 OE2 GLU B 74 25.725 -20.497 -9.270 1.00 0.00 O +ATOM 5564 H GLU B 74 23.772 -16.096 -10.938 1.00 0.00 H +ATOM 5565 HA GLU B 74 25.307 -15.559 -8.477 1.00 0.00 H +ATOM 5566 1HB GLU B 74 26.017 -17.062 -11.027 1.00 0.00 H +ATOM 5567 2HB GLU B 74 27.085 -16.898 -9.641 1.00 0.00 H +ATOM 5568 1HG GLU B 74 25.459 -18.091 -8.236 1.00 0.00 H +ATOM 5569 2HG GLU B 74 24.374 -18.242 -9.617 1.00 0.00 H +ATOM 5570 N LYS B 75 25.520 -13.641 -10.937 1.00 0.00 N +ATOM 5571 CA LYS B 75 26.217 -12.565 -11.632 1.00 0.00 C +ATOM 5572 C LYS B 75 25.759 -11.200 -11.136 1.00 0.00 C +ATOM 5573 O LYS B 75 26.560 -10.275 -11.005 1.00 0.00 O +ATOM 5574 CB LYS B 75 26.002 -12.675 -13.142 1.00 0.00 C +ATOM 5575 CG LYS B 75 26.496 -13.979 -13.755 1.00 0.00 C +ATOM 5576 CD LYS B 75 28.001 -14.131 -13.590 1.00 0.00 C +ATOM 5577 CE LYS B 75 28.509 -15.394 -14.270 1.00 0.00 C +ATOM 5578 NZ LYS B 75 29.977 -15.565 -14.102 1.00 0.00 N +ATOM 5579 H LYS B 75 24.533 -13.776 -11.106 1.00 0.00 H +ATOM 5580 HA LYS B 75 27.285 -12.655 -11.424 1.00 0.00 H +ATOM 5581 1HB LYS B 75 24.938 -12.583 -13.366 1.00 0.00 H +ATOM 5582 2HB LYS B 75 26.514 -11.854 -13.644 1.00 0.00 H +ATOM 5583 1HG LYS B 75 26.000 -14.820 -13.270 1.00 0.00 H +ATOM 5584 2HG LYS B 75 26.252 -13.998 -14.816 1.00 0.00 H +ATOM 5585 1HD LYS B 75 28.504 -13.266 -14.026 1.00 0.00 H +ATOM 5586 2HD LYS B 75 28.248 -14.177 -12.530 1.00 0.00 H +ATOM 5587 1HE LYS B 75 28.003 -16.262 -13.849 1.00 0.00 H +ATOM 5588 2HE LYS B 75 28.281 -15.350 -15.335 1.00 0.00 H +ATOM 5589 1HZ LYS B 75 30.274 -16.412 -14.567 1.00 0.00 H +ATOM 5590 2HZ LYS B 75 30.458 -14.773 -14.506 1.00 0.00 H +ATOM 5591 3HZ LYS B 75 30.199 -15.626 -13.119 1.00 0.00 H +ATOM 5592 N ASP B 76 24.464 -11.080 -10.862 1.00 0.00 N +ATOM 5593 CA ASP B 76 23.867 -9.792 -10.533 1.00 0.00 C +ATOM 5594 C ASP B 76 23.944 -9.515 -9.037 1.00 0.00 C +ATOM 5595 O ASP B 76 23.905 -10.437 -8.223 1.00 0.00 O +ATOM 5596 CB ASP B 76 22.408 -9.744 -10.993 1.00 0.00 C +ATOM 5597 CG ASP B 76 22.259 -9.861 -12.504 1.00 0.00 C +ATOM 5598 OD1 ASP B 76 22.694 -8.971 -13.195 1.00 0.00 O +ATOM 5599 OD2 ASP B 76 21.711 -10.840 -12.952 1.00 0.00 O +ATOM 5600 H ASP B 76 23.879 -11.903 -10.882 1.00 0.00 H +ATOM 5601 HA ASP B 76 24.422 -9.011 -11.053 1.00 0.00 H +ATOM 5602 1HB ASP B 76 21.852 -10.556 -10.523 1.00 0.00 H +ATOM 5603 2HB ASP B 76 21.955 -8.806 -10.669 1.00 0.00 H +ATOM 5604 N GLU B 77 24.054 -8.239 -8.681 1.00 0.00 N +ATOM 5605 CA GLU B 77 23.899 -7.815 -7.295 1.00 0.00 C +ATOM 5606 C GLU B 77 22.572 -7.096 -7.085 1.00 0.00 C +ATOM 5607 O GLU B 77 22.091 -6.388 -7.970 1.00 0.00 O +ATOM 5608 CB GLU B 77 25.056 -6.901 -6.884 1.00 0.00 C +ATOM 5609 CG GLU B 77 26.415 -7.585 -6.849 1.00 0.00 C +ATOM 5610 CD GLU B 77 27.495 -6.712 -6.275 1.00 0.00 C +ATOM 5611 OE1 GLU B 77 27.192 -5.618 -5.863 1.00 0.00 O +ATOM 5612 OE2 GLU B 77 28.626 -7.139 -6.249 1.00 0.00 O +ATOM 5613 H GLU B 77 24.251 -7.546 -9.389 1.00 0.00 H +ATOM 5614 HA GLU B 77 23.910 -8.700 -6.658 1.00 0.00 H +ATOM 5615 1HB GLU B 77 25.121 -6.063 -7.577 1.00 0.00 H +ATOM 5616 2HB GLU B 77 24.862 -6.492 -5.893 1.00 0.00 H +ATOM 5617 1HG GLU B 77 26.339 -8.491 -6.249 1.00 0.00 H +ATOM 5618 2HG GLU B 77 26.690 -7.876 -7.862 1.00 0.00 H +ATOM 5619 N TYR B 78 21.985 -7.282 -5.907 1.00 0.00 N +ATOM 5620 CA TYR B 78 20.713 -6.652 -5.579 1.00 0.00 C +ATOM 5621 C TYR B 78 20.818 -5.832 -4.299 1.00 0.00 C +ATOM 5622 O TYR B 78 21.558 -6.187 -3.382 1.00 0.00 O +ATOM 5623 CB TYR B 78 19.612 -7.706 -5.445 1.00 0.00 C +ATOM 5624 CG TYR B 78 19.338 -8.468 -6.723 1.00 0.00 C +ATOM 5625 CD1 TYR B 78 20.001 -9.661 -6.975 1.00 0.00 C +ATOM 5626 CD2 TYR B 78 18.425 -7.975 -7.642 1.00 0.00 C +ATOM 5627 CE1 TYR B 78 19.752 -10.357 -8.142 1.00 0.00 C +ATOM 5628 CE2 TYR B 78 18.175 -8.671 -8.809 1.00 0.00 C +ATOM 5629 CZ TYR B 78 18.835 -9.857 -9.060 1.00 0.00 C +ATOM 5630 OH TYR B 78 18.586 -10.551 -10.222 1.00 0.00 O +ATOM 5631 H TYR B 78 22.432 -7.874 -5.223 1.00 0.00 H +ATOM 5632 HA TYR B 78 20.445 -5.970 -6.386 1.00 0.00 H +ATOM 5633 1HB TYR B 78 19.888 -8.425 -4.672 1.00 0.00 H +ATOM 5634 2HB TYR B 78 18.685 -7.227 -5.130 1.00 0.00 H +ATOM 5635 HD1 TYR B 78 20.720 -10.048 -6.252 1.00 0.00 H +ATOM 5636 HD2 TYR B 78 17.904 -7.038 -7.445 1.00 0.00 H +ATOM 5637 HE1 TYR B 78 20.273 -11.293 -8.340 1.00 0.00 H +ATOM 5638 HE2 TYR B 78 17.457 -8.283 -9.532 1.00 0.00 H +ATOM 5639 HH TYR B 78 18.501 -11.486 -10.023 1.00 0.00 H +ATOM 5640 N ALA B 79 20.073 -4.733 -4.242 1.00 0.00 N +ATOM 5641 CA ALA B 79 20.193 -3.781 -3.145 1.00 0.00 C +ATOM 5642 C ALA B 79 19.009 -2.824 -3.113 1.00 0.00 C +ATOM 5643 O ALA B 79 18.096 -2.923 -3.933 1.00 0.00 O +ATOM 5644 CB ALA B 79 21.498 -3.005 -3.259 1.00 0.00 C +ATOM 5645 H ALA B 79 19.405 -4.553 -4.979 1.00 0.00 H +ATOM 5646 HA ALA B 79 20.196 -4.341 -2.209 1.00 0.00 H +ATOM 5647 1HB ALA B 79 21.573 -2.297 -2.432 1.00 0.00 H +ATOM 5648 2HB ALA B 79 22.338 -3.698 -3.221 1.00 0.00 H +ATOM 5649 3HB ALA B 79 21.517 -2.462 -4.203 1.00 0.00 H +ATOM 5650 N CYS B 80 19.029 -1.895 -2.162 1.00 0.00 N +ATOM 5651 CA CYS B 80 18.095 -0.777 -2.163 1.00 0.00 C +ATOM 5652 C CYS B 80 18.774 0.508 -1.708 1.00 0.00 C +ATOM 5653 O CYS B 80 19.863 0.478 -1.136 1.00 0.00 O +ATOM 5654 CB CYS B 80 16.904 -1.069 -1.251 1.00 0.00 C +ATOM 5655 SG CYS B 80 17.278 -0.945 0.515 1.00 0.00 S +ATOM 5656 H CYS B 80 19.710 -1.968 -1.420 1.00 0.00 H +ATOM 5657 HA CYS B 80 17.726 -0.635 -3.179 1.00 0.00 H +ATOM 5658 1HB CYS B 80 16.095 -0.373 -1.474 1.00 0.00 H +ATOM 5659 2HB CYS B 80 16.534 -2.075 -1.447 1.00 0.00 H +ATOM 5660 N ARG B 81 18.123 1.638 -1.967 1.00 0.00 N +ATOM 5661 CA ARG B 81 18.679 2.939 -1.615 1.00 0.00 C +ATOM 5662 C ARG B 81 17.660 3.789 -0.866 1.00 0.00 C +ATOM 5663 O ARG B 81 16.527 3.958 -1.317 1.00 0.00 O +ATOM 5664 CB ARG B 81 19.134 3.682 -2.863 1.00 0.00 C +ATOM 5665 CG ARG B 81 19.742 5.051 -2.605 1.00 0.00 C +ATOM 5666 CD ARG B 81 20.243 5.674 -3.858 1.00 0.00 C +ATOM 5667 NE ARG B 81 19.163 5.977 -4.783 1.00 0.00 N +ATOM 5668 CZ ARG B 81 19.334 6.484 -6.019 1.00 0.00 C +ATOM 5669 NH1 ARG B 81 20.545 6.739 -6.463 1.00 0.00 N +ATOM 5670 NH2 ARG B 81 18.285 6.725 -6.786 1.00 0.00 N +ATOM 5671 H ARG B 81 17.221 1.594 -2.419 1.00 0.00 H +ATOM 5672 HA ARG B 81 19.542 2.784 -0.968 1.00 0.00 H +ATOM 5673 1HB ARG B 81 19.877 3.085 -3.390 1.00 0.00 H +ATOM 5674 2HB ARG B 81 18.287 3.818 -3.535 1.00 0.00 H +ATOM 5675 1HG ARG B 81 18.988 5.709 -2.174 1.00 0.00 H +ATOM 5676 2HG ARG B 81 20.579 4.954 -1.912 1.00 0.00 H +ATOM 5677 1HD ARG B 81 20.760 6.603 -3.621 1.00 0.00 H +ATOM 5678 2HD ARG B 81 20.934 4.991 -4.352 1.00 0.00 H +ATOM 5679 HE ARG B 81 18.217 5.794 -4.476 1.00 0.00 H +ATOM 5680 1HH1 ARG B 81 21.347 6.554 -5.877 1.00 0.00 H +ATOM 5681 2HH1 ARG B 81 20.673 7.119 -7.390 1.00 0.00 H +ATOM 5682 1HH2 ARG B 81 17.354 6.529 -6.444 1.00 0.00 H +ATOM 5683 2HH2 ARG B 81 18.413 7.105 -7.712 1.00 0.00 H +ATOM 5684 N VAL B 82 18.069 4.322 0.280 1.00 0.00 N +ATOM 5685 CA VAL B 82 17.156 5.038 1.162 1.00 0.00 C +ATOM 5686 C VAL B 82 17.729 6.389 1.569 1.00 0.00 C +ATOM 5687 O VAL B 82 18.871 6.479 2.019 1.00 0.00 O +ATOM 5688 CB VAL B 82 16.867 4.204 2.425 1.00 0.00 C +ATOM 5689 CG1 VAL B 82 15.947 4.965 3.367 1.00 0.00 C +ATOM 5690 CG2 VAL B 82 16.254 2.868 2.034 1.00 0.00 C +ATOM 5691 H VAL B 82 19.039 4.228 0.548 1.00 0.00 H +ATOM 5692 HA VAL B 82 16.218 5.202 0.630 1.00 0.00 H +ATOM 5693 HB VAL B 82 17.803 4.033 2.957 1.00 0.00 H +ATOM 5694 1HG1 VAL B 82 15.754 4.361 4.254 1.00 0.00 H +ATOM 5695 2HG1 VAL B 82 16.422 5.901 3.662 1.00 0.00 H +ATOM 5696 3HG1 VAL B 82 15.005 5.178 2.862 1.00 0.00 H +ATOM 5697 1HG2 VAL B 82 16.054 2.284 2.931 1.00 0.00 H +ATOM 5698 2HG2 VAL B 82 15.321 3.039 1.496 1.00 0.00 H +ATOM 5699 3HG2 VAL B 82 16.947 2.323 1.393 1.00 0.00 H +ATOM 5700 N ASN B 83 16.929 7.438 1.409 1.00 0.00 N +ATOM 5701 CA ASN B 83 17.331 8.778 1.822 1.00 0.00 C +ATOM 5702 C ASN B 83 16.270 9.425 2.703 1.00 0.00 C +ATOM 5703 O ASN B 83 15.074 9.315 2.433 1.00 0.00 O +ATOM 5704 CB ASN B 83 17.620 9.646 0.611 1.00 0.00 C +ATOM 5705 CG ASN B 83 18.235 10.967 0.980 1.00 0.00 C +ATOM 5706 OD1 ASN B 83 19.308 11.016 1.593 1.00 0.00 O +ATOM 5707 ND2 ASN B 83 17.577 12.039 0.619 1.00 0.00 N +ATOM 5708 H ASN B 83 16.019 7.304 0.992 1.00 0.00 H +ATOM 5709 HA ASN B 83 18.242 8.698 2.417 1.00 0.00 H +ATOM 5710 1HB ASN B 83 18.297 9.118 -0.062 1.00 0.00 H +ATOM 5711 2HB ASN B 83 16.694 9.829 0.065 1.00 0.00 H +ATOM 5712 1HD2 ASN B 83 17.939 12.945 0.838 1.00 0.00 H +ATOM 5713 2HD2 ASN B 83 16.713 11.952 0.125 1.00 0.00 H +ATOM 5714 N HIS B 84 16.715 10.099 3.757 1.00 0.00 N +ATOM 5715 CA HIS B 84 15.808 10.622 4.771 1.00 0.00 C +ATOM 5716 C HIS B 84 16.256 11.993 5.259 1.00 0.00 C +ATOM 5717 O HIS B 84 17.360 12.443 4.949 1.00 0.00 O +ATOM 5718 CB HIS B 84 15.711 9.657 5.958 1.00 0.00 C +ATOM 5719 CG HIS B 84 14.784 10.124 7.037 1.00 0.00 C +ATOM 5720 ND1 HIS B 84 15.227 10.793 8.159 1.00 0.00 N +ATOM 5721 CD2 HIS B 84 13.441 10.017 7.168 1.00 0.00 C +ATOM 5722 CE1 HIS B 84 14.194 11.078 8.933 1.00 0.00 C +ATOM 5723 NE2 HIS B 84 13.100 10.618 8.354 1.00 0.00 N +ATOM 5724 H HIS B 84 17.708 10.255 3.858 1.00 0.00 H +ATOM 5725 HA HIS B 84 14.810 10.733 4.344 1.00 0.00 H +ATOM 5726 1HB HIS B 84 15.365 8.684 5.608 1.00 0.00 H +ATOM 5727 2HB HIS B 84 16.699 9.517 6.394 1.00 0.00 H +ATOM 5728 HD2 HIS B 84 12.758 9.541 6.463 1.00 0.00 H +ATOM 5729 HE1 HIS B 84 14.237 11.605 9.886 1.00 0.00 H +ATOM 5730 HE2 HIS B 84 12.161 10.693 8.720 1.00 0.00 H +ATOM 5731 N VAL B 85 15.394 12.654 6.024 1.00 0.00 N +ATOM 5732 CA VAL B 85 15.661 14.014 6.480 1.00 0.00 C +ATOM 5733 C VAL B 85 16.973 14.089 7.250 1.00 0.00 C +ATOM 5734 O VAL B 85 17.728 15.052 7.116 1.00 0.00 O +ATOM 5735 CB VAL B 85 14.513 14.512 7.378 1.00 0.00 C +ATOM 5736 CG1 VAL B 85 14.878 15.842 8.020 1.00 0.00 C +ATOM 5737 CG2 VAL B 85 13.235 14.638 6.563 1.00 0.00 C +ATOM 5738 H VAL B 85 14.532 12.204 6.297 1.00 0.00 H +ATOM 5739 HA VAL B 85 15.730 14.664 5.607 1.00 0.00 H +ATOM 5740 HB VAL B 85 14.361 13.797 8.187 1.00 0.00 H +ATOM 5741 1HG1 VAL B 85 14.056 16.179 8.652 1.00 0.00 H +ATOM 5742 2HG1 VAL B 85 15.775 15.720 8.627 1.00 0.00 H +ATOM 5743 3HG1 VAL B 85 15.064 16.583 7.242 1.00 0.00 H +ATOM 5744 1HG2 VAL B 85 12.428 14.990 7.205 1.00 0.00 H +ATOM 5745 2HG2 VAL B 85 13.390 15.349 5.752 1.00 0.00 H +ATOM 5746 3HG2 VAL B 85 12.971 13.665 6.148 1.00 0.00 H +ATOM 5747 N THR B 86 17.241 13.067 8.056 1.00 0.00 N +ATOM 5748 CA THR B 86 18.375 13.090 8.971 1.00 0.00 C +ATOM 5749 C THR B 86 19.637 12.566 8.297 1.00 0.00 C +ATOM 5750 O THR B 86 20.679 12.425 8.935 1.00 0.00 O +ATOM 5751 CB THR B 86 18.082 12.262 10.236 1.00 0.00 C +ATOM 5752 OG1 THR B 86 17.781 10.910 9.867 1.00 0.00 O +ATOM 5753 CG2 THR B 86 16.905 12.851 10.998 1.00 0.00 C +ATOM 5754 H THR B 86 16.642 12.254 8.034 1.00 0.00 H +ATOM 5755 HA THR B 86 18.558 14.122 9.270 1.00 0.00 H +ATOM 5756 HB THR B 86 18.961 12.261 10.881 1.00 0.00 H +ATOM 5757 HG1 THR B 86 16.967 10.892 9.358 1.00 0.00 H +ATOM 5758 1HG2 THR B 86 16.713 12.253 11.889 1.00 0.00 H +ATOM 5759 2HG2 THR B 86 17.135 13.875 11.290 1.00 0.00 H +ATOM 5760 3HG2 THR B 86 16.021 12.846 10.361 1.00 0.00 H +ATOM 5761 N LEU B 87 19.534 12.277 7.005 1.00 0.00 N +ATOM 5762 CA LEU B 87 20.671 11.779 6.238 1.00 0.00 C +ATOM 5763 C LEU B 87 21.207 12.847 5.292 1.00 0.00 C +ATOM 5764 O LEU B 87 20.456 13.436 4.515 1.00 0.00 O +ATOM 5765 CB LEU B 87 20.267 10.535 5.437 1.00 0.00 C +ATOM 5766 CG LEU B 87 19.855 9.314 6.269 1.00 0.00 C +ATOM 5767 CD1 LEU B 87 19.391 8.200 5.340 1.00 0.00 C +ATOM 5768 CD2 LEU B 87 21.031 8.861 7.122 1.00 0.00 C +ATOM 5769 H LEU B 87 18.647 12.407 6.539 1.00 0.00 H +ATOM 5770 HA LEU B 87 21.464 11.507 6.933 1.00 0.00 H +ATOM 5771 1HB LEU B 87 19.428 10.794 4.792 1.00 0.00 H +ATOM 5772 2HB LEU B 87 21.105 10.240 4.807 1.00 0.00 H +ATOM 5773 HG LEU B 87 19.018 9.579 6.915 1.00 0.00 H +ATOM 5774 1HD1 LEU B 87 19.099 7.332 5.931 1.00 0.00 H +ATOM 5775 2HD1 LEU B 87 18.538 8.544 4.756 1.00 0.00 H +ATOM 5776 3HD1 LEU B 87 20.204 7.924 4.669 1.00 0.00 H +ATOM 5777 1HD2 LEU B 87 20.738 7.993 7.714 1.00 0.00 H +ATOM 5778 2HD2 LEU B 87 21.868 8.594 6.476 1.00 0.00 H +ATOM 5779 3HD2 LEU B 87 21.330 9.670 7.788 1.00 0.00 H +ATOM 5780 N SER B 88 22.512 13.092 5.363 1.00 0.00 N +ATOM 5781 CA SER B 88 23.166 14.020 4.450 1.00 0.00 C +ATOM 5782 C SER B 88 23.469 13.358 3.113 1.00 0.00 C +ATOM 5783 O SER B 88 23.815 14.030 2.141 1.00 0.00 O +ATOM 5784 CB SER B 88 24.449 14.541 5.068 1.00 0.00 C +ATOM 5785 OG SER B 88 25.401 13.519 5.187 1.00 0.00 O +ATOM 5786 H SER B 88 23.062 12.622 6.066 1.00 0.00 H +ATOM 5787 HA SER B 88 22.496 14.862 4.272 1.00 0.00 H +ATOM 5788 1HB SER B 88 24.850 15.345 4.452 1.00 0.00 H +ATOM 5789 2HB SER B 88 24.236 14.959 6.052 1.00 0.00 H +ATOM 5790 HG SER B 88 25.348 13.013 4.373 1.00 0.00 H +ATOM 5791 N GLN B 89 23.336 12.037 3.069 1.00 0.00 N +ATOM 5792 CA GLN B 89 23.617 11.279 1.855 1.00 0.00 C +ATOM 5793 C GLN B 89 22.824 9.978 1.822 1.00 0.00 C +ATOM 5794 O GLN B 89 22.769 9.249 2.812 1.00 0.00 O +ATOM 5795 CB GLN B 89 25.115 10.981 1.744 1.00 0.00 C +ATOM 5796 CG GLN B 89 25.515 10.274 0.460 1.00 0.00 C +ATOM 5797 CD GLN B 89 27.014 10.061 0.359 1.00 0.00 C +ATOM 5798 OE1 GLN B 89 27.743 10.206 1.344 1.00 0.00 O +ATOM 5799 NE2 GLN B 89 27.482 9.717 -0.835 1.00 0.00 N +ATOM 5800 H GLN B 89 23.033 11.545 3.897 1.00 0.00 H +ATOM 5801 HA GLN B 89 23.317 11.878 0.996 1.00 0.00 H +ATOM 5802 1HB GLN B 89 25.677 11.913 1.803 1.00 0.00 H +ATOM 5803 2HB GLN B 89 25.425 10.358 2.582 1.00 0.00 H +ATOM 5804 1HG GLN B 89 25.029 9.299 0.428 1.00 0.00 H +ATOM 5805 2HG GLN B 89 25.197 10.878 -0.390 1.00 0.00 H +ATOM 5806 1HE2 GLN B 89 28.463 9.563 -0.962 1.00 0.00 H +ATOM 5807 2HE2 GLN B 89 26.856 9.610 -1.607 1.00 0.00 H +ATOM 5808 N PRO B 90 22.211 9.694 0.677 1.00 0.00 N +ATOM 5809 CA PRO B 90 21.476 8.449 0.492 1.00 0.00 C +ATOM 5810 C PRO B 90 22.328 7.244 0.867 1.00 0.00 C +ATOM 5811 O PRO B 90 23.516 7.187 0.550 1.00 0.00 O +ATOM 5812 CB PRO B 90 21.146 8.464 -1.005 1.00 0.00 C +ATOM 5813 CG PRO B 90 21.046 9.912 -1.343 1.00 0.00 C +ATOM 5814 CD PRO B 90 22.142 10.560 -0.539 1.00 0.00 C +ATOM 5815 HA PRO B 90 20.558 8.478 1.097 1.00 0.00 H +ATOM 5816 1HB PRO B 90 21.937 7.947 -1.569 1.00 0.00 H +ATOM 5817 2HB PRO B 90 20.210 7.917 -1.189 1.00 0.00 H +ATOM 5818 1HG PRO B 90 21.172 10.058 -2.426 1.00 0.00 H +ATOM 5819 2HG PRO B 90 20.048 10.294 -1.084 1.00 0.00 H +ATOM 5820 1HD PRO B 90 23.081 10.536 -1.112 1.00 0.00 H +ATOM 5821 2HD PRO B 90 21.859 11.597 -0.302 1.00 0.00 H +ATOM 5822 N LYS B 91 21.714 6.280 1.545 1.00 0.00 N +ATOM 5823 CA LYS B 91 22.412 5.068 1.956 1.00 0.00 C +ATOM 5824 C LYS B 91 21.990 3.875 1.108 1.00 0.00 C +ATOM 5825 O LYS B 91 20.840 3.779 0.682 1.00 0.00 O +ATOM 5826 CB LYS B 91 22.156 4.777 3.436 1.00 0.00 C +ATOM 5827 CG LYS B 91 22.588 5.892 4.380 1.00 0.00 C +ATOM 5828 CD LYS B 91 24.098 6.075 4.364 1.00 0.00 C +ATOM 5829 CE LYS B 91 24.542 7.109 5.389 1.00 0.00 C +ATOM 5830 NZ LYS B 91 26.020 7.284 5.399 1.00 0.00 N +ATOM 5831 H LYS B 91 20.738 6.389 1.782 1.00 0.00 H +ATOM 5832 HA LYS B 91 23.483 5.220 1.811 1.00 0.00 H +ATOM 5833 1HB LYS B 91 21.092 4.599 3.594 1.00 0.00 H +ATOM 5834 2HB LYS B 91 22.686 3.870 3.726 1.00 0.00 H +ATOM 5835 1HG LYS B 91 22.114 6.827 4.079 1.00 0.00 H +ATOM 5836 2HG LYS B 91 22.270 5.654 5.394 1.00 0.00 H +ATOM 5837 1HD LYS B 91 24.583 5.123 4.587 1.00 0.00 H +ATOM 5838 2HD LYS B 91 24.415 6.400 3.374 1.00 0.00 H +ATOM 5839 1HE LYS B 91 24.077 8.067 5.164 1.00 0.00 H +ATOM 5840 2HE LYS B 91 24.219 6.798 6.383 1.00 0.00 H +ATOM 5841 1HZ LYS B 91 26.273 7.976 6.090 1.00 0.00 H +ATOM 5842 2HZ LYS B 91 26.462 6.404 5.626 1.00 0.00 H +ATOM 5843 3HZ LYS B 91 26.329 7.591 4.488 1.00 0.00 H +ATOM 5844 N ILE B 92 22.930 2.966 0.866 1.00 0.00 N +ATOM 5845 CA ILE B 92 22.652 1.769 0.082 1.00 0.00 C +ATOM 5846 C ILE B 92 22.961 0.506 0.876 1.00 0.00 C +ATOM 5847 O ILE B 92 24.026 0.386 1.483 1.00 0.00 O +ATOM 5848 CB ILE B 92 23.468 1.768 -1.224 1.00 0.00 C +ATOM 5849 CG1 ILE B 92 23.076 2.961 -2.099 1.00 0.00 C +ATOM 5850 CG2 ILE B 92 23.264 0.462 -1.977 1.00 0.00 C +ATOM 5851 CD1 ILE B 92 23.953 3.138 -3.318 1.00 0.00 C +ATOM 5852 H ILE B 92 23.859 3.109 1.236 1.00 0.00 H +ATOM 5853 HA ILE B 92 21.594 1.760 -0.174 1.00 0.00 H +ATOM 5854 HB ILE B 92 24.526 1.881 -0.992 1.00 0.00 H +ATOM 5855 1HG1 ILE B 92 22.046 2.844 -2.434 1.00 0.00 H +ATOM 5856 2HG1 ILE B 92 23.125 3.877 -1.510 1.00 0.00 H +ATOM 5857 1HG2 ILE B 92 23.847 0.478 -2.898 1.00 0.00 H +ATOM 5858 2HG2 ILE B 92 23.591 -0.371 -1.355 1.00 0.00 H +ATOM 5859 3HG2 ILE B 92 22.208 0.342 -2.218 1.00 0.00 H +ATOM 5860 1HD1 ILE B 92 23.613 4.004 -3.888 1.00 0.00 H +ATOM 5861 2HD1 ILE B 92 24.986 3.293 -3.004 1.00 0.00 H +ATOM 5862 3HD1 ILE B 92 23.892 2.248 -3.942 1.00 0.00 H +ATOM 5863 N VAL B 93 22.022 -0.435 0.869 1.00 0.00 N +ATOM 5864 CA VAL B 93 22.199 -1.697 1.577 1.00 0.00 C +ATOM 5865 C VAL B 93 22.121 -2.880 0.622 1.00 0.00 C +ATOM 5866 O VAL B 93 21.205 -2.970 -0.197 1.00 0.00 O +ATOM 5867 CB VAL B 93 21.124 -1.851 2.670 1.00 0.00 C +ATOM 5868 CG1 VAL B 93 21.243 -3.209 3.345 1.00 0.00 C +ATOM 5869 CG2 VAL B 93 21.256 -0.729 3.688 1.00 0.00 C +ATOM 5870 H VAL B 93 21.166 -0.272 0.360 1.00 0.00 H +ATOM 5871 HA VAL B 93 23.182 -1.695 2.051 1.00 0.00 H +ATOM 5872 HB VAL B 93 20.139 -1.808 2.206 1.00 0.00 H +ATOM 5873 1HG1 VAL B 93 20.475 -3.302 4.114 1.00 0.00 H +ATOM 5874 2HG1 VAL B 93 21.109 -3.997 2.604 1.00 0.00 H +ATOM 5875 3HG1 VAL B 93 22.227 -3.304 3.803 1.00 0.00 H +ATOM 5876 1HG2 VAL B 93 20.493 -0.844 4.457 1.00 0.00 H +ATOM 5877 2HG2 VAL B 93 22.244 -0.769 4.148 1.00 0.00 H +ATOM 5878 3HG2 VAL B 93 21.127 0.232 3.190 1.00 0.00 H +ATOM 5879 N LYS B 94 23.086 -3.787 0.730 1.00 0.00 N +ATOM 5880 CA LYS B 94 23.149 -4.948 -0.149 1.00 0.00 C +ATOM 5881 C LYS B 94 22.159 -6.022 0.285 1.00 0.00 C +ATOM 5882 O LYS B 94 21.872 -6.173 1.471 1.00 0.00 O +ATOM 5883 CB LYS B 94 24.567 -5.520 -0.180 1.00 0.00 C +ATOM 5884 CG LYS B 94 25.624 -4.555 -0.698 1.00 0.00 C +ATOM 5885 CD LYS B 94 25.484 -4.334 -2.197 1.00 0.00 C +ATOM 5886 CE LYS B 94 26.606 -3.459 -2.736 1.00 0.00 C +ATOM 5887 NZ LYS B 94 26.536 -3.313 -4.215 1.00 0.00 N +ATOM 5888 H LYS B 94 23.794 -3.668 1.441 1.00 0.00 H +ATOM 5889 HA LYS B 94 22.880 -4.634 -1.157 1.00 0.00 H +ATOM 5890 1HB LYS B 94 24.858 -5.827 0.825 1.00 0.00 H +ATOM 5891 2HB LYS B 94 24.587 -6.409 -0.811 1.00 0.00 H +ATOM 5892 1HG LYS B 94 25.524 -3.597 -0.187 1.00 0.00 H +ATOM 5893 2HG LYS B 94 26.616 -4.955 -0.490 1.00 0.00 H +ATOM 5894 1HD LYS B 94 25.505 -5.296 -2.711 1.00 0.00 H +ATOM 5895 2HD LYS B 94 24.529 -3.852 -2.406 1.00 0.00 H +ATOM 5896 1HE LYS B 94 26.547 -2.471 -2.282 1.00 0.00 H +ATOM 5897 2HE LYS B 94 27.568 -3.899 -2.473 1.00 0.00 H +ATOM 5898 1HZ LYS B 94 27.295 -2.727 -4.533 1.00 0.00 H +ATOM 5899 2HZ LYS B 94 26.608 -4.223 -4.649 1.00 0.00 H +ATOM 5900 3HZ LYS B 94 25.655 -2.888 -4.471 1.00 0.00 H +ATOM 5901 N TRP B 95 21.641 -6.768 -0.686 1.00 0.00 N +ATOM 5902 CA TRP B 95 20.799 -7.923 -0.397 1.00 0.00 C +ATOM 5903 C TRP B 95 21.586 -9.014 0.314 1.00 0.00 C +ATOM 5904 O TRP B 95 22.648 -9.431 -0.151 1.00 0.00 O +ATOM 5905 CB TRP B 95 20.198 -8.481 -1.689 1.00 0.00 C +ATOM 5906 CG TRP B 95 19.366 -9.710 -1.480 1.00 0.00 C +ATOM 5907 CD1 TRP B 95 18.504 -9.945 -0.451 1.00 0.00 C +ATOM 5908 CD2 TRP B 95 19.314 -10.885 -2.324 1.00 0.00 C +ATOM 5909 NE1 TRP B 95 17.921 -11.180 -0.595 1.00 0.00 N +ATOM 5910 CE2 TRP B 95 18.404 -11.769 -1.737 1.00 0.00 C +ATOM 5911 CE3 TRP B 95 19.955 -11.252 -3.514 1.00 0.00 C +ATOM 5912 CZ2 TRP B 95 18.117 -13.004 -2.296 1.00 0.00 C +ATOM 5913 CZ3 TRP B 95 19.666 -12.490 -4.075 1.00 0.00 C +ATOM 5914 CH2 TRP B 95 18.769 -13.343 -3.481 1.00 0.00 C +ATOM 5915 H TRP B 95 21.835 -6.527 -1.647 1.00 0.00 H +ATOM 5916 HA TRP B 95 19.987 -7.604 0.256 1.00 0.00 H +ATOM 5917 1HB TRP B 95 19.574 -7.720 -2.158 1.00 0.00 H +ATOM 5918 2HB TRP B 95 20.999 -8.723 -2.387 1.00 0.00 H +ATOM 5919 HD1 TRP B 95 18.306 -9.254 0.366 1.00 0.00 H +ATOM 5920 HE1 TRP B 95 17.248 -11.590 0.035 1.00 0.00 H +ATOM 5921 HE3 TRP B 95 20.666 -10.578 -3.991 1.00 0.00 H +ATOM 5922 HZ2 TRP B 95 17.408 -13.695 -1.839 1.00 0.00 H +ATOM 5923 HZ3 TRP B 95 20.170 -12.768 -5.000 1.00 0.00 H +ATOM 5924 HH2 TRP B 95 18.565 -14.307 -3.948 1.00 0.00 H +ATOM 5925 N ASP B 96 21.062 -9.476 1.443 1.00 0.00 N +ATOM 5926 CA ASP B 96 21.694 -10.550 2.199 1.00 0.00 C +ATOM 5927 C ASP B 96 20.746 -11.729 2.379 1.00 0.00 C +ATOM 5928 O ASP B 96 19.814 -11.673 3.182 1.00 0.00 O +ATOM 5929 CB ASP B 96 22.154 -10.044 3.568 1.00 0.00 C +ATOM 5930 CG ASP B 96 22.945 -11.084 4.350 1.00 0.00 C +ATOM 5931 OD1 ASP B 96 22.843 -12.244 4.029 1.00 0.00 O +ATOM 5932 OD2 ASP B 96 23.645 -10.709 5.260 1.00 0.00 O +ATOM 5933 H ASP B 96 20.201 -9.072 1.786 1.00 0.00 H +ATOM 5934 HA ASP B 96 22.566 -10.896 1.646 1.00 0.00 H +ATOM 5935 1HB ASP B 96 22.777 -9.158 3.438 1.00 0.00 H +ATOM 5936 2HB ASP B 96 21.286 -9.750 4.159 1.00 0.00 H +ATOM 5937 N ARG B 97 20.990 -12.798 1.626 1.00 0.00 N +ATOM 5938 CA ARG B 97 20.072 -13.929 1.584 1.00 0.00 C +ATOM 5939 C ARG B 97 20.011 -14.641 2.930 1.00 0.00 C +ATOM 5940 O ARG B 97 19.075 -15.392 3.204 1.00 0.00 O +ATOM 5941 CB ARG B 97 20.493 -14.920 0.508 1.00 0.00 C +ATOM 5942 CG ARG B 97 21.779 -15.675 0.803 1.00 0.00 C +ATOM 5943 CD ARG B 97 22.199 -16.515 -0.348 1.00 0.00 C +ATOM 5944 NE ARG B 97 21.262 -17.597 -0.601 1.00 0.00 N +ATOM 5945 CZ ARG B 97 21.217 -18.749 0.097 1.00 0.00 C +ATOM 5946 NH1 ARG B 97 22.061 -18.953 1.083 1.00 0.00 N +ATOM 5947 NH2 ARG B 97 20.325 -19.674 -0.212 1.00 0.00 N +ATOM 5948 H ARG B 97 21.831 -12.825 1.069 1.00 0.00 H +ATOM 5949 HA ARG B 97 19.075 -13.558 1.344 1.00 0.00 H +ATOM 5950 1HB ARG B 97 19.704 -15.656 0.363 1.00 0.00 H +ATOM 5951 2HB ARG B 97 20.629 -14.394 -0.437 1.00 0.00 H +ATOM 5952 1HG ARG B 97 22.578 -14.964 1.018 1.00 0.00 H +ATOM 5953 2HG ARG B 97 21.630 -16.325 1.665 1.00 0.00 H +ATOM 5954 1HD ARG B 97 22.259 -15.899 -1.245 1.00 0.00 H +ATOM 5955 2HD ARG B 97 23.176 -16.951 -0.143 1.00 0.00 H +ATOM 5956 HE ARG B 97 20.596 -17.476 -1.353 1.00 0.00 H +ATOM 5957 1HH1 ARG B 97 22.744 -18.246 1.319 1.00 0.00 H +ATOM 5958 2HH1 ARG B 97 22.028 -19.816 1.606 1.00 0.00 H +ATOM 5959 1HH2 ARG B 97 19.676 -19.517 -0.970 1.00 0.00 H +ATOM 5960 2HH2 ARG B 97 20.292 -20.536 0.311 1.00 0.00 H +ATOM 5961 N ASP B 98 21.015 -14.402 3.765 1.00 0.00 N +ATOM 5962 CA ASP B 98 21.167 -15.141 5.012 1.00 0.00 C +ATOM 5963 C ASP B 98 20.792 -14.281 6.213 1.00 0.00 C +ATOM 5964 O ASP B 98 21.099 -14.624 7.355 1.00 0.00 O +ATOM 5965 CB ASP B 98 22.605 -15.643 5.166 1.00 0.00 C +ATOM 5966 CG ASP B 98 22.969 -16.719 4.151 1.00 0.00 C +ATOM 5967 OD1 ASP B 98 22.171 -17.601 3.938 1.00 0.00 O +ATOM 5968 OD2 ASP B 98 24.040 -16.647 3.599 1.00 0.00 O +ATOM 5969 H ASP B 98 21.691 -13.688 3.531 1.00 0.00 H +ATOM 5970 HA ASP B 98 20.499 -16.002 4.988 1.00 0.00 H +ATOM 5971 1HB ASP B 98 23.296 -14.808 5.052 1.00 0.00 H +ATOM 5972 2HB ASP B 98 22.744 -16.049 6.169 1.00 0.00 H +ATOM 5973 N MET B 99 20.128 -13.161 5.947 1.00 0.00 N +ATOM 5974 CA MET B 99 19.667 -12.274 7.008 1.00 0.00 C +ATOM 5975 C MET B 99 18.284 -11.716 6.697 1.00 0.00 C +ATOM 5976 O MET B 99 17.309 -12.384 6.898 1.00 0.00 O +ATOM 5977 OXT MET B 99 18.171 -10.608 6.251 1.00 0.00 O +ATOM 5978 CB MET B 99 20.666 -11.138 7.218 1.00 0.00 C +ATOM 5979 CG MET B 99 20.317 -10.196 8.362 1.00 0.00 C +ATOM 5980 SD MET B 99 21.555 -8.906 8.603 1.00 0.00 S +ATOM 5981 CE MET B 99 20.826 -7.985 9.954 1.00 0.00 C +ATOM 5982 H MET B 99 19.938 -12.918 4.985 1.00 0.00 H +ATOM 5983 HA MET B 99 19.590 -12.850 7.931 1.00 0.00 H +ATOM 5984 1HB MET B 99 21.652 -11.554 7.418 1.00 0.00 H +ATOM 5985 2HB MET B 99 20.739 -10.544 6.306 1.00 0.00 H +ATOM 5986 1HG MET B 99 19.358 -9.719 8.161 1.00 0.00 H +ATOM 5987 2HG MET B 99 20.227 -10.764 9.287 1.00 0.00 H +ATOM 5988 1HE MET B 99 21.476 -7.152 10.219 1.00 0.00 H +ATOM 5989 2HE MET B 99 19.850 -7.603 9.649 1.00 0.00 H +ATOM 5990 3HE MET B 99 20.705 -8.640 10.818 1.00 0.00 H +TER +ATOM 5992 N LYS P 1 -14.507 1.919 8.980 1.00 0.00 N +ATOM 5993 CA LYS P 1 -15.233 3.183 8.970 1.00 0.00 C +ATOM 5994 C LYS P 1 -14.575 4.203 9.891 1.00 0.00 C +ATOM 5995 O LYS P 1 -14.386 3.950 11.080 1.00 0.00 O +ATOM 5996 CB LYS P 1 -16.691 2.967 9.380 1.00 0.00 C +ATOM 5997 CG LYS P 1 -17.550 4.223 9.333 1.00 0.00 C +ATOM 5998 CD LYS P 1 -17.930 4.580 7.904 1.00 0.00 C +ATOM 5999 CE LYS P 1 -18.669 5.909 7.842 1.00 0.00 C +ATOM 6000 NZ LYS P 1 -19.960 5.863 8.581 1.00 0.00 N +ATOM 6001 1H LYS P 1 -14.959 1.270 8.368 1.00 0.00 H +ATOM 6002 2H LYS P 1 -13.569 2.071 8.668 1.00 0.00 H +ATOM 6003 3H LYS P 1 -14.494 1.549 9.908 1.00 0.00 H +ATOM 6004 HA LYS P 1 -15.213 3.586 7.957 1.00 0.00 H +ATOM 6005 1HB LYS P 1 -17.147 2.225 8.724 1.00 0.00 H +ATOM 6006 2HB LYS P 1 -16.728 2.573 10.396 1.00 0.00 H +ATOM 6007 1HG LYS P 1 -18.460 4.063 9.913 1.00 0.00 H +ATOM 6008 2HG LYS P 1 -17.002 5.055 9.773 1.00 0.00 H +ATOM 6009 1HD LYS P 1 -17.029 4.646 7.293 1.00 0.00 H +ATOM 6010 2HD LYS P 1 -18.571 3.800 7.493 1.00 0.00 H +ATOM 6011 1HE LYS P 1 -18.046 6.691 8.272 1.00 0.00 H +ATOM 6012 2HE LYS P 1 -18.870 6.165 6.802 1.00 0.00 H +ATOM 6013 1HZ LYS P 1 -20.418 6.761 8.516 1.00 0.00 H +ATOM 6014 2HZ LYS P 1 -20.554 5.152 8.178 1.00 0.00 H +ATOM 6015 3HZ LYS P 1 -19.785 5.644 9.552 1.00 0.00 H +ATOM 6016 N LEU P 2 -14.228 5.358 9.333 1.00 0.00 N +ATOM 6017 CA LEU P 2 -13.526 6.391 10.085 1.00 0.00 C +ATOM 6018 C LEU P 2 -14.397 6.945 11.206 1.00 0.00 C +ATOM 6019 O LEU P 2 -15.624 6.853 11.154 1.00 0.00 O +ATOM 6020 CB LEU P 2 -13.100 7.530 9.150 1.00 0.00 C +ATOM 6021 CG LEU P 2 -11.927 7.217 8.212 1.00 0.00 C +ATOM 6022 CD1 LEU P 2 -11.790 8.329 7.180 1.00 0.00 C +ATOM 6023 CD2 LEU P 2 -10.651 7.068 9.027 1.00 0.00 C +ATOM 6024 H LEU P 2 -14.455 5.525 8.364 1.00 0.00 H +ATOM 6025 HA LEU P 2 -12.634 5.951 10.530 1.00 0.00 H +ATOM 6026 1HB LEU P 2 -13.952 7.810 8.533 1.00 0.00 H +ATOM 6027 2HB LEU P 2 -12.818 8.391 9.756 1.00 0.00 H +ATOM 6028 HG LEU P 2 -12.127 6.288 7.677 1.00 0.00 H +ATOM 6029 1HD1 LEU P 2 -10.957 8.106 6.514 1.00 0.00 H +ATOM 6030 2HD1 LEU P 2 -12.710 8.401 6.599 1.00 0.00 H +ATOM 6031 3HD1 LEU P 2 -11.606 9.275 7.688 1.00 0.00 H +ATOM 6032 1HD2 LEU P 2 -9.817 6.844 8.360 1.00 0.00 H +ATOM 6033 2HD2 LEU P 2 -10.449 7.996 9.561 1.00 0.00 H +ATOM 6034 3HD2 LEU P 2 -10.770 6.255 9.744 1.00 0.00 H +ATOM 6035 N VAL P 3 -13.756 7.518 12.219 1.00 0.00 N +ATOM 6036 CA VAL P 3 -14.473 8.102 13.346 1.00 0.00 C +ATOM 6037 C VAL P 3 -15.221 9.361 12.930 1.00 0.00 C +ATOM 6038 O VAL P 3 -14.661 10.240 12.275 1.00 0.00 O +ATOM 6039 CB VAL P 3 -13.492 8.444 14.484 1.00 0.00 C +ATOM 6040 CG1 VAL P 3 -14.223 9.130 15.629 1.00 0.00 C +ATOM 6041 CG2 VAL P 3 -12.799 7.179 14.968 1.00 0.00 C +ATOM 6042 H VAL P 3 -12.747 7.550 12.207 1.00 0.00 H +ATOM 6043 HA VAL P 3 -15.194 7.372 13.714 1.00 0.00 H +ATOM 6044 HB VAL P 3 -12.748 9.147 14.111 1.00 0.00 H +ATOM 6045 1HG1 VAL P 3 -13.515 9.364 16.424 1.00 0.00 H +ATOM 6046 2HG1 VAL P 3 -14.681 10.051 15.268 1.00 0.00 H +ATOM 6047 3HG1 VAL P 3 -14.996 8.466 16.017 1.00 0.00 H +ATOM 6048 1HG2 VAL P 3 -12.107 7.428 15.771 1.00 0.00 H +ATOM 6049 2HG2 VAL P 3 -13.544 6.474 15.335 1.00 0.00 H +ATOM 6050 3HG2 VAL P 3 -12.249 6.728 14.142 1.00 0.00 H +ATOM 6051 N ALA P 4 -16.490 9.444 13.316 1.00 0.00 N +ATOM 6052 CA ALA P 4 -17.273 10.659 13.121 1.00 0.00 C +ATOM 6053 C ALA P 4 -17.165 11.583 14.327 1.00 0.00 C +ATOM 6054 O ALA P 4 -16.959 12.788 14.182 1.00 0.00 O +ATOM 6055 CB ALA P 4 -18.730 10.312 12.848 1.00 0.00 C +ATOM 6056 H ALA P 4 -16.925 8.644 13.754 1.00 0.00 H +ATOM 6057 HA ALA P 4 -16.868 11.187 12.258 1.00 0.00 H +ATOM 6058 1HB ALA P 4 -19.301 11.230 12.705 1.00 0.00 H +ATOM 6059 2HB ALA P 4 -18.796 9.700 11.949 1.00 0.00 H +ATOM 6060 3HB ALA P 4 -19.136 9.761 13.694 1.00 0.00 H +ATOM 6061 N LEU P 5 -17.305 11.010 15.518 1.00 0.00 N +ATOM 6062 CA LEU P 5 -17.298 11.792 16.749 1.00 0.00 C +ATOM 6063 C LEU P 5 -16.129 11.402 17.644 1.00 0.00 C +ATOM 6064 O LEU P 5 -15.673 10.259 17.622 1.00 0.00 O +ATOM 6065 CB LEU P 5 -18.617 11.598 17.507 1.00 0.00 C +ATOM 6066 CG LEU P 5 -19.891 11.944 16.725 1.00 0.00 C +ATOM 6067 CD1 LEU P 5 -21.113 11.580 17.557 1.00 0.00 C +ATOM 6068 CD2 LEU P 5 -19.887 13.425 16.378 1.00 0.00 C +ATOM 6069 H LEU P 5 -17.418 10.008 15.572 1.00 0.00 H +ATOM 6070 HA LEU P 5 -17.195 12.846 16.489 1.00 0.00 H +ATOM 6071 1HB LEU P 5 -18.690 10.556 17.815 1.00 0.00 H +ATOM 6072 2HB LEU P 5 -18.598 12.220 18.402 1.00 0.00 H +ATOM 6073 HG LEU P 5 -19.925 11.356 15.807 1.00 0.00 H +ATOM 6074 1HD1 LEU P 5 -22.018 11.825 17.002 1.00 0.00 H +ATOM 6075 2HD1 LEU P 5 -21.100 10.511 17.774 1.00 0.00 H +ATOM 6076 3HD1 LEU P 5 -21.097 12.140 18.491 1.00 0.00 H +ATOM 6077 1HD2 LEU P 5 -20.792 13.671 15.822 1.00 0.00 H +ATOM 6078 2HD2 LEU P 5 -19.854 14.014 17.296 1.00 0.00 H +ATOM 6079 3HD2 LEU P 5 -19.013 13.654 15.769 1.00 0.00 H +ATOM 6080 N GLY P 6 -15.648 12.358 18.431 1.00 0.00 N +ATOM 6081 CA GLY P 6 -14.504 12.128 19.305 1.00 0.00 C +ATOM 6082 C GLY P 6 -13.219 12.659 18.683 1.00 0.00 C +ATOM 6083 O GLY P 6 -12.150 12.594 19.291 1.00 0.00 O +ATOM 6084 H GLY P 6 -16.084 13.268 18.422 1.00 0.00 H +ATOM 6085 1HA GLY P 6 -14.676 12.615 20.265 1.00 0.00 H +ATOM 6086 2HA GLY P 6 -14.404 11.061 19.499 1.00 0.00 H +ATOM 6087 N ILE P 7 -13.328 13.183 17.467 1.00 0.00 N +ATOM 6088 CA ILE P 7 -12.196 13.816 16.801 1.00 0.00 C +ATOM 6089 C ILE P 7 -12.202 15.324 17.018 1.00 0.00 C +ATOM 6090 O ILE P 7 -13.080 16.030 16.521 1.00 0.00 O +ATOM 6091 CB ILE P 7 -12.208 13.514 15.291 1.00 0.00 C +ATOM 6092 CG1 ILE P 7 -12.254 12.003 15.050 1.00 0.00 C +ATOM 6093 CG2 ILE P 7 -10.991 14.127 14.616 1.00 0.00 C +ATOM 6094 CD1 ILE P 7 -11.092 11.252 15.659 1.00 0.00 C +ATOM 6095 H ILE P 7 -14.220 13.144 16.993 1.00 0.00 H +ATOM 6096 HA ILE P 7 -11.277 13.415 17.225 1.00 0.00 H +ATOM 6097 HB ILE P 7 -13.109 13.932 14.844 1.00 0.00 H +ATOM 6098 1HG1 ILE P 7 -13.177 11.596 15.463 1.00 0.00 H +ATOM 6099 2HG1 ILE P 7 -12.262 11.806 13.978 1.00 0.00 H +ATOM 6100 1HG2 ILE P 7 -11.015 13.903 13.550 1.00 0.00 H +ATOM 6101 2HG2 ILE P 7 -11.001 15.207 14.761 1.00 0.00 H +ATOM 6102 3HG2 ILE P 7 -10.084 13.711 15.054 1.00 0.00 H +ATOM 6103 1HD1 ILE P 7 -11.194 10.187 15.445 1.00 0.00 H +ATOM 6104 2HD1 ILE P 7 -10.158 11.619 15.232 1.00 0.00 H +ATOM 6105 3HD1 ILE P 7 -11.084 11.405 16.737 1.00 0.00 H +ATOM 6106 N ASN P 8 -11.216 15.813 17.764 1.00 0.00 N +ATOM 6107 CA ASN P 8 -11.192 17.209 18.180 1.00 0.00 C +ATOM 6108 C ASN P 8 -9.800 17.809 18.019 1.00 0.00 C +ATOM 6109 O ASN P 8 -8.795 17.134 18.238 1.00 0.00 O +ATOM 6110 CB ASN P 8 -11.670 17.347 19.614 1.00 0.00 C +ATOM 6111 CG ASN P 8 -13.121 16.987 19.776 1.00 0.00 C +ATOM 6112 OD1 ASN P 8 -13.468 15.810 19.927 1.00 0.00 O +ATOM 6113 ND2 ASN P 8 -13.975 17.979 19.748 1.00 0.00 N +ATOM 6114 H ASN P 8 -10.464 15.201 18.048 1.00 0.00 H +ATOM 6115 HA ASN P 8 -11.865 17.776 17.534 1.00 0.00 H +ATOM 6116 1HB ASN P 8 -11.073 16.702 20.260 1.00 0.00 H +ATOM 6117 2HB ASN P 8 -11.522 18.373 19.950 1.00 0.00 H +ATOM 6118 1HD2 ASN P 8 -14.953 17.799 19.851 1.00 0.00 H +ATOM 6119 2HD2 ASN P 8 -13.649 18.915 19.624 1.00 0.00 H +ATOM 6120 N ALA P 9 -9.750 19.080 17.634 1.00 0.00 N +ATOM 6121 CA ALA P 9 -8.482 19.777 17.458 1.00 0.00 C +ATOM 6122 C ALA P 9 -7.803 20.032 18.798 1.00 0.00 C +ATOM 6123 O ALA P 9 -8.457 20.058 19.840 1.00 0.00 O +ATOM 6124 CB ALA P 9 -8.697 21.088 16.716 1.00 0.00 C +ATOM 6125 H ALA P 9 -10.613 19.575 17.458 1.00 0.00 H +ATOM 6126 HA ALA P 9 -7.824 19.140 16.866 1.00 0.00 H +ATOM 6127 1HB ALA P 9 -7.741 21.597 16.593 1.00 0.00 H +ATOM 6128 2HB ALA P 9 -9.130 20.885 15.736 1.00 0.00 H +ATOM 6129 3HB ALA P 9 -9.375 21.722 17.287 1.00 0.00 H +ATOM 6130 N VAL P 10 -6.488 20.219 18.763 1.00 0.00 N +ATOM 6131 CA VAL P 10 -5.743 20.642 19.942 1.00 0.00 C +ATOM 6132 C VAL P 10 -6.194 22.019 20.414 1.00 0.00 C +ATOM 6133 O VAL P 10 -7.195 22.131 21.066 1.00 0.00 O +ATOM 6134 OXT VAL P 10 -5.548 22.989 20.134 1.00 0.00 O +ATOM 6135 CB VAL P 10 -4.233 20.675 19.637 1.00 0.00 C +ATOM 6136 CG1 VAL P 10 -3.467 21.280 20.804 1.00 0.00 C +ATOM 6137 CG2 VAL P 10 -3.735 19.271 19.334 1.00 0.00 C +ATOM 6138 H VAL P 10 -5.993 20.065 17.896 1.00 0.00 H +ATOM 6139 HA VAL P 10 -5.923 19.922 20.742 1.00 0.00 H +ATOM 6140 HB VAL P 10 -4.061 21.317 18.772 1.00 0.00 H +ATOM 6141 1HG1 VAL P 10 -2.402 21.296 20.571 1.00 0.00 H +ATOM 6142 2HG1 VAL P 10 -3.815 22.298 20.979 1.00 0.00 H +ATOM 6143 3HG1 VAL P 10 -3.633 20.679 21.698 1.00 0.00 H +ATOM 6144 1HG2 VAL P 10 -2.667 19.302 19.118 1.00 0.00 H +ATOM 6145 2HG2 VAL P 10 -3.913 18.628 20.196 1.00 0.00 H +ATOM 6146 3HG2 VAL P 10 -4.268 18.874 18.470 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE 3mrm_idealized_0001_relaxed_0001.pdb +label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total +weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA +pose -2279.38 306.851 1335.64 4.27745 76.7984 -47.2676 -683.13 1.82964 -87.4194 -148.2 -88.2979 -68.2028 -1.25812 72.4872 514.486 -77.1866 1.24989 78.4457 -5.43586 -1093.72 +GLY:NtermProteinFull_1 -2.51386 0.39344 2.79691 0.00013 0 -0.53652 -1.58727 0 0 0 0 0 0 0.00978 0 0 0 0.79816 0 -0.63924 +SER_2 -2.63455 0.08727 3.01742 0.00158 0.07495 -0.12767 -1.5188 0 0 0 -0.94146 0 0 -0.00433 0.16019 -0.29018 0 -0.28969 -0.2967 -2.76198 +HIS_D_3 -8.36825 1.22485 5.84427 0.00387 0.40439 0.03174 -3.66145 0 0 0 0 -0.83589 0 -0.00514 1.92393 -0.29156 0 -0.30065 -0.34085 -4.37074 +SER_4 -4.99314 0.43929 4.47116 0.00141 0.07335 -0.08381 -2.96719 0 0 0 -0.49884 0 0 0.63311 0.18603 -0.50477 0 -0.28969 -0.18196 -3.71505 +MET_5 -8.63375 1.11006 3.17372 0.00912 0.07427 0.04199 -1.97626 0 0 0 0 0 0 0.18282 1.64548 0.24779 0 1.65735 0.01491 -2.45252 +ARG_6 -7.33259 0.39797 5.54427 0.01229 0.36974 0.2118 -3.8099 0 0 0 -0.4845 0 0 0.42961 1.90535 -0.23039 0 -0.09474 0.03918 -3.0419 +TYR_7 -9.91154 1.04857 3.90557 0.02039 0.21116 0.06625 -2.57464 0 0 0 -0.9454 -0.25513 0 0.08911 1.82334 -0.16105 0.27803 0.58223 -0.21811 -6.04121 +PHE_8 -9.56887 1.83396 2.82841 0.03233 0.29617 -0.03624 -2.39829 0 0 0 0 0 0 -0.04961 2.96612 -0.15314 0 1.21829 -0.04032 -3.07119 +PHE_9 -8.93773 1.30329 2.75945 0.02172 0.21139 0.31508 -2.43289 0 0 0 0 0 0 0.38659 1.5533 -0.11869 0 1.21829 -0.03493 -3.75514 +THR_10 -5.8134 0.4801 3.71174 0.0117 0.08351 0.09855 -2.8497 0 0 0 0 0 0 0.00761 0.07921 0.02658 0 1.15175 -0.09749 -3.10984 +SER_11 -5.34552 0.90484 4.38002 0.00154 0.07867 0.16342 -2.50339 0 0 0 0 0 0 0.06031 0.2882 -0.45996 0 -0.28969 -0.11072 -2.83228 +VAL_12 -5.47258 0.26954 3.12827 0.01707 0.04497 -0.07559 -1.81426 0 0 0 0 0 0 0.07195 0.04178 -0.72262 0 2.64269 -0.28457 -2.15335 +SER_13 -5.34867 0.79633 4.71994 0.00198 0.07244 0.15205 -2.40076 0 0 0 -1.0093 -0.34377 0 0.04481 0.31081 -0.41116 0 -0.28969 -0.44205 -4.14704 +ARG_14 -4.03334 0.31595 4.14255 0.01252 0.35958 -0.02295 -1.27311 0.00411 0 0 -0.81659 0 0 0.00063 2.15527 -0.16668 0 -0.09474 -0.27033 0.31288 +PRO_15 -3.30149 0.42358 2.17173 0.00295 0.10806 -0.0594 -0.61743 0.09564 0 0 0 0 0 0.03255 0.11703 -0.91232 0 -1.64321 -0.03986 -3.62217 +GLY_16 -1.373 0.09332 1.5159 3e-05 0 -0.06148 -0.77784 0 0 0 -0.31646 0 0 -0.24694 0 -1.34084 0 0.79816 0.38141 -1.32773 +ARG_17 -1.51486 0.11318 1.78783 0.02014 0.6608 0.008 -0.5005 0 0 0 -0.31646 0 0 0.32725 1.55167 -0.22062 0 -0.09474 0.30834 2.13004 +GLY_18 -1.3994 0.04177 1.18463 4e-05 0 -0.26292 0.2815 0 0 0 0 0 0 0.05471 0 -1.50122 0 0.79816 0.20109 -0.60163 +GLU_19 -2.96078 0.8205 3.40771 0.00501 0.22057 0.34658 -2.54375 0.01221 0 0 -0.81659 -0.33905 0 -0.00518 3.16218 -0.01259 0 -2.72453 0.17718 -1.25054 +PRO_20 -5.9215 1.6049 2.08367 0.00246 0.07308 -0.17057 -0.02093 0.05933 0 0 0 0 0 0.73046 0.12312 -1.21302 0 -1.64321 -0.24709 -4.5393 +ARG_21 -6.23979 0.9156 6.7072 0.02445 0.43236 0.33301 -5.26259 0 0 0 0 -1.73146 0 0.13125 3.19064 0.02779 0 -0.09474 -0.13877 -1.70504 +PHE_22 -9.21127 1.34481 4.05658 0.02136 0.25841 -0.31139 -1.60345 0 0 0 -1.14526 0 0 0.11346 1.81701 -0.08153 0 1.21829 -0.06229 -3.58527 +ILE_23 -6.33629 0.463 2.26047 0.02236 0.10759 0.12959 -2.41309 0 0 0 0 0 0 -0.02837 2.56413 -0.68588 0 2.30374 -0.18384 -1.79658 +ALA_24 -4.67648 0.84909 1.63819 0.00132 0 0.22513 -1.99216 0 0 0 0 0 0 0.00228 0 0.21602 0 1.32468 0.17313 -2.23879 +VAL_25 -7.51955 1.20234 2.47776 0.01657 0.03816 -0.22131 -2.52659 0 0 0 0 0 0 -0.03555 0.68409 -0.63814 0 2.64269 0.20281 -3.67671 +GLY_26 -5.07668 0.72353 2.5006 3e-05 0 -0.05137 -2.35175 0 0 0 0 0 0 -0.06249 0 0.95149 0 0.79816 0.74249 -1.826 +TYR_27 -10.3594 1.69575 4.48213 0.02169 0.20647 -0.31019 -2.69978 0 0 0 0 -0.87064 0 2.41988 2.19102 -0.34046 0.06296 0.58223 0.71557 -2.20278 +VAL_28 -7.35848 1.28312 1.66551 0.01729 0.04859 -0.14432 -2.23045 0 0 0 0 0 0 1.635 0.00432 -0.64752 0 2.64269 -0.29016 -3.37442 +ASP_29 -5.91706 0.74873 7.62605 0.00361 0.26079 0.50459 -4.76865 0 0 0 -0.98334 -0.83589 0 -0.17915 1.8513 0.10159 0 -2.14574 0.65008 -3.0831 +ASP_30 -4.73754 0.65971 4.72514 0.00512 0.34734 -0.13796 -3.60108 0 0 0 -1.34967 0 0 0.13991 2.43806 -0.27868 0 -2.14574 0.58506 -3.35033 +THR_31 -5.13225 0.39854 4.26143 0.01062 0.06123 -0.12464 -1.91811 0 0 0 0 -0.72225 0 0.91336 0.04946 0.07841 0 1.15175 -0.11733 -1.08978 +GLN_32 -7.06597 0.85508 3.95234 0.00901 0.19803 -0.06636 -0.17062 0 0 0 -0.82724 0 0 0.20148 2.52296 0.07212 0 -1.45095 -0.08575 -1.85588 +PHE_33 -10.913 1.7307 1.99415 0.02695 0.34159 -0.33561 -1.67387 0 0 0 0 0 0 0.19537 2.26453 -0.2373 0 1.21829 0.33171 -5.0565 +VAL_34 -8.23206 1.7864 1.72126 0.02097 0.06479 0.08041 -1.4743 0 0 0 0 0 0 0.01783 0.16376 0.1255 0 2.64269 0.61478 -2.46796 +ARG_35 -6.86568 0.60445 5.56067 0.01489 0.34213 0.30293 -3.43686 0 0 0 0 -0.87341 0 0.28897 1.97625 -0.17359 0 -0.09474 0.02532 -2.32868 +PHE_36 -8.53236 1.10337 2.66669 0.02428 0.08841 -0.05427 -1.653 0 0 0 0 0 0 0.01628 1.9222 -0.15616 0 1.21829 0.00456 -3.35171 +ASP_37 -5.54966 0.81925 6.69675 0.00693 0.5042 0.11826 -5.42019 0 0 0 -0.66644 -1.73146 0 0.07917 2.30608 0.02734 0 -2.14574 0.33412 -4.62138 +SER_38 -4.19629 0.44557 5.23308 0.00201 0.05098 0.14982 -1.81992 0 0 0 -1.58933 0 0 -0.00599 0.1922 -0.28701 0 -0.28969 -0.02178 -2.13633 +ASP_39 -3.72234 0.58461 5.30833 0.00573 0.35033 -0.4239 -2.60166 0 0 0 -0.66644 0 0 -0.00324 2.53497 -0.37548 0 -2.14574 -0.56277 -1.71761 +ALA_40 -4.32911 0.55458 3.49525 0.00129 0 -0.09261 -1.19892 0 0 0 -0.77803 0 0 0.16742 0 -0.12529 0 1.32468 -0.68168 -1.66244 +ALA_41 -1.17897 0.04776 1.14946 0.00136 0 -0.06031 0.56559 0 0 0 0 0 0 -0.00992 0 -0.2826 0 1.32468 -0.68635 0.87071 +SER_42 -3.43627 0.82961 3.73817 0.00179 0.05069 -0.04673 -0.86033 0 0 0 -0.95177 -0.7812 0 0.00488 0.31695 0.025 0 -0.28969 -0.35082 -1.74972 +GLN_43 -4.47637 0.4442 4.09194 0.00988 0.5879 0.01288 -1.99371 0 0 0 -1.2221 0 0 -0.02282 2.16576 -0.03468 0 -1.45095 -0.01394 -1.902 +ARG_44 -5.27072 0.87138 4.6685 0.01453 0.30946 -0.08258 -1.6695 0 0 0 -0.95177 -0.81284 0 0.51818 1.93577 -0.12831 0 -0.09474 0.00736 -0.6853 +MET_45 -8.90708 1.66603 1.87201 0.00617 0.03948 -0.25825 -0.83173 0 0 0 -1.10468 0 0 -0.00098 5.12755 0.3071 0 1.65735 -0.20018 -0.62722 +GLU_46 -5.57336 0.74721 5.78825 0.00601 0.2759 0.3138 -4.26721 0.00022 0 0 0 -1.65461 0 -0.02244 2.48889 0.19167 0 -2.72453 0.09522 -4.33497 +PRO_47 -5.0786 1.08979 1.73383 0.003 0.11518 0.09242 -1.24826 0.00749 0 0 -0.7737 0 0 0.4875 0.32604 -0.71139 0 -1.64321 0.09695 -5.50296 +ARG_48 -5.45003 0.36568 4.19952 0.02388 0.73874 -0.32918 -1.50442 0 0 0 -0.7737 0 0 0.01668 3.34731 -0.21889 0 -0.09474 0.4018 0.72266 +ALA_49 -4.91436 2.32838 2.14117 0.0013 0 -0.05021 -0.47738 0.00032 0 0 0 0 0 0.0184 0 -0.22088 0 1.32468 1.01567 1.16709 +PRO_50 -2.6766 0.62544 1.54328 0.0023 0.03545 -0.2257 0.21528 0.13307 0 0 0 0 0 2.11057 0.10012 -0.0572 0 -1.64321 0.52184 0.68463 +TRP_51 -10.9516 1.88458 1.46747 0.02375 0.43544 -0.32574 -0.53857 0 0 0 -0.91762 0 0 0.11076 1.68098 0.03221 0 2.26099 -0.0982 -4.93554 +ILE_52 -9.83578 2.6373 1.87039 0.03209 0.18676 -0.32236 -0.81125 0 0 0 0 0 0 0.20888 1.74641 0.3181 0 2.30374 -0.02992 -1.69564 +GLU_53 -4.24436 0.43297 3.46679 0.00599 0.29754 -0.24678 0.167 0 0 0 0 0 0 -0.10477 3.10499 -0.22319 0 -2.72453 0.02278 -0.04558 +GLN_54 -3.20893 0.54161 3.27209 0.00602 0.22257 -0.19544 -0.64373 0 0 0 -0.91762 0 0 0.04942 3.5507 -0.15199 0 -1.45095 -0.34956 0.72419 +GLU_55 -6.06076 0.35367 5.27569 0.00694 0.57523 0.09155 -2.42823 0 0 0 -0.11969 -1.10441 0 0.20778 3.10319 -0.03819 0 -2.72453 -0.45118 -3.31294 +GLY_56 -2.64329 0.49059 2.77891 0.00012 0 -0.1008 -0.46584 0.01406 0 0 0 0 0 0.01577 0 -0.24438 0 0.79816 -0.53681 0.10648 +PRO_57 -3.0644 0.29092 2.11144 0.00277 0.04589 -0.09309 -0.83946 0.15233 0 0 0 0 0 0.02063 0.40077 -0.05946 0 -1.64321 -0.48224 -3.15712 +GLU_58 -2.68553 0.27407 2.50096 0.00607 0.26055 -0.21551 -0.44335 0 0 0 0 0 0 0.37125 2.65226 -0.08046 0 -2.72453 -0.25924 -0.34346 +TYR_59 -9.33137 1.11509 5.2206 0.02301 0.28996 -0.34084 -1.33058 0 0 0 0 -0.47934 0 0.2108 1.55478 -0.35224 0.06205 0.58223 -0.05746 -2.83333 +TRP_60 -11.3694 1.28178 4.70152 0.02039 0.29452 -0.38667 -2.55927 0 0 0 -0.11969 0 0 0.15399 1.68575 0.08314 0 2.26099 -0.09335 -4.04625 +ASP_61 -5.30166 0.27319 6.69403 0.00302 0.64577 -0.00637 -5.04511 0 0 0 0 -1.44821 0 0.23903 2.68665 0.30512 0 -2.14574 -0.12699 -3.22727 +GLY_62 -3.79858 0.2297 4.2849 0.00014 0 -0.23496 -1.84279 0 0 0 0 0 0 -0.0774 0 0.20533 0 0.79816 0.50983 0.07433 +GLU_63 -9.46642 1.2714 8.64548 0.00582 0.62107 -0.11031 -6.11042 0 0 0 -1.06712 -0.25513 0 -0.02802 4.72606 -0.24461 0 -2.72453 0.23994 -4.49679 +THR_64 -7.97464 1.26425 6.37087 0.0111 0.06502 -0.03039 -3.44599 0 0 0 -1.10468 0 0 0.16238 0.01072 0.00118 0 1.15175 -0.25813 -3.77657 +ARG_65 -5.20015 0.18405 5.2955 0.01456 0.32292 -0.10052 -3.63721 0 0 0 0 -0.63536 0 -0.03489 2.21075 -0.14267 0 -0.09474 -0.22268 -2.04046 +LYS_66 -7.22639 0.61865 5.21135 0.01519 0.54202 -0.31287 -1.66415 0 0 0 0 0 0 -0.03471 3.1772 -0.1085 0 -0.71458 -0.27292 -0.76972 +VAL_67 -9.06744 1.7955 1.94399 0.02531 0.06773 0.0654 -2.35449 0 0 0 0 0 0 0.49437 1.67161 0.02846 0 2.64269 -0.11847 -2.80535 +LYS_68 -6.1925 0.89595 4.87029 0.01201 0.14527 -0.30017 -1.93498 0 0 0 0 0 0 0.15939 2.21067 -0.03098 0 -0.71458 -0.22129 -1.10092 +ALA_69 -4.87087 0.29383 3.96644 0.00136 0 -0.02031 -2.02181 0 0 0 0 0 0 0.17762 0 -0.29559 0 1.32468 -0.36994 -1.81457 +HIS_70 -9.28077 0.86261 6.37376 0.00963 0.34258 -0.22589 -1.96223 0 0 0 -0.53069 0 0 0.26451 2.85703 0.06433 0 -0.30065 -0.32642 -1.85222 +SER_71 -5.9831 0.55621 5.25149 0.00137 0.02379 -0.18987 -2.45956 0 0 0 0 0 0 0.08626 0.41573 0.30278 0 -0.28969 -0.09726 -2.38185 +GLN_72 -5.96146 0.67243 5.57772 0.0073 0.19789 -0.34166 -2.11512 0 0 0 0 0 0 0.27295 2.29609 -0.19408 0 -1.45095 -0.15456 -1.19345 +THR_73 -6.98189 0.57628 5.38437 0.01031 0.06406 -0.27572 -2.12245 0 0 0 0 0 0 0.0044 0.0223 0.03836 0 1.15175 -0.1241 -2.25233 +HIS_D_74 -10.0043 1.08806 7.37446 0.00687 0.33235 -0.26414 -1.92103 0 0 0 0 -0.64226 0 0.44363 2.98634 0.1172 0 -0.30065 -0.09189 -0.87541 +ARG_75 -6.09548 0.4539 5.43425 0.01581 0.48542 -0.16126 -2.38209 0 0 0 0 -0.33905 0 0.1273 1.85934 -0.10904 0 -0.09474 -0.21397 -1.01961 +VAL_76 -4.87576 0.46178 3.71287 0.01936 0.05418 -0.21594 -1.56466 0 0 0 0 0 0 -0.03397 -0.00795 -0.27324 0 2.64269 -0.16164 -0.24229 +ASP_77 -9.06049 1.06219 9.5659 0.00397 0.29734 -0.03573 -5.38922 0 0 0 -0.42997 -0.38498 0 -0.01585 1.48221 0.15677 0 -2.14574 0.01837 -4.87522 +LEU_78 -7.95324 1.0439 4.13948 0.0139 0.07359 -0.3349 -2.04751 0 0 0 0 0 0 0.03106 0.91651 -0.21275 0 1.66147 0.01785 -2.65066 +GLY_79 -2.78314 0.17516 3.23145 0.00015 0 -0.25954 -1.43792 0 0 0 0 0 0 -0.02979 0 -0.06666 0 0.79816 0.61654 0.2444 +THR_80 -5.22377 0.53914 4.03345 0.01055 0.06494 -0.31417 -2.27982 0 0 0 0 0 0 0.03486 0.01572 0.00363 0 1.15175 0.73337 -1.23037 +LEU_81 -10.103 1.6285 2.4962 0.01361 0.07445 -0.14398 -2.20559 0 0 0 0 0 0 0.41776 0.67832 -0.27788 0 1.66147 -0.10108 -5.86125 +ARG_82 -8.29012 0.44641 7.80981 0.01059 0.19536 -0.30853 -3.27344 0 0 0 0 -0.34377 0 0.62162 1.72853 -0.1546 0 -0.09474 -0.37909 -2.03197 +GLY_83 -3.01399 0.24759 3.38042 0.00015 0 -0.38486 -0.69261 0 0 0 0 0 0 0.04327 0 0.22642 0 0.79816 0.2843 0.88885 +TYR_84 -6.72344 0.6228 2.59666 0.07193 0.21755 -0.42067 -0.78516 0 0 0 0 0 0 0.04436 2.96276 0.05301 0.00138 0.58223 0.40755 -0.36904 +TYR_85 -7.02677 0.9909 3.68207 0.03475 0.25918 -0.17817 -1.71104 0 0 0 -0.50507 0 0 -0.04178 3.96805 -0.07921 0.0005 0.58223 -0.32747 -0.35184 +ASN_86 -2.97913 0.26346 3.42568 0.00702 0.31536 -0.58365 -0.72254 0 0 0 0 0 0 -0.05479 1.62826 -1.02486 0 -1.34026 -0.6092 -1.67465 +GLN_87 -4.80684 0.53601 4.13066 0.00889 0.55765 -0.14758 -1.79341 0 0 0 -0.50507 0 0 0.00651 1.55409 -0.03423 0 -1.45095 -0.46111 -2.40537 +SER_88 -2.06876 0.12016 2.3674 0.00232 0.0648 -0.18883 -0.21061 0 0 0 -0.88166 0 0 0.01349 0.53859 -0.40286 0 -0.28969 -0.08078 -1.01642 +GLU_89 -2.42857 0.21772 2.2671 0.0073 0.34932 -0.40073 -0.03804 0 0 0 0 0 0 0.07667 2.38968 0.04703 0 -2.72453 -0.17642 -0.41347 +ALA_90 -1.80367 0.23732 1.46409 0.00162 0 -0.11634 -0.23186 0 0 0 -0.88166 0 0 0.00521 0 0.11676 0 1.32468 -0.40023 -0.28408 +GLY_91 -2.09962 0.15631 2.1582 8e-05 0 -0.24492 -0.11747 0 0 0 0 0 0 -0.04887 0 -0.99751 0 0.79816 -0.04384 -0.43947 +SER_92 -2.677 0.07965 2.4307 0.00201 0.06064 -0.39956 -0.5641 0 0 0 -0.36196 0 0 0.62626 0.17014 -0.10003 0 -0.28969 0.34952 -0.67342 +HIS_D_93 -7.4146 0.79858 6.74972 0.00411 0.38777 0.31484 -3.9391 0 0 0 -0.64734 -0.88104 0 0.632 1.69488 -0.12326 0 -0.30065 0.07268 -2.6514 +THR_94 -6.39181 0.53522 3.95673 0.00939 0.05259 -0.09614 -3.10837 0 0 0 -0.57433 0 0 -0.01995 0.05611 -0.2118 0 1.15175 -0.042 -4.6826 +VAL_95 -7.22857 1.47736 2.7015 0.01895 0.04264 0.00574 -2.66695 0 0 0 0 0 0 -0.029 0.29146 -0.74487 0 2.64269 -0.09557 -3.58461 +GLN_96 -9.16808 1.10581 4.86792 0.00659 0.20152 -0.136 -1.98972 0 0 0 -0.82656 0 0 0.01378 3.14316 0.06485 0 -1.45095 -0.1515 -4.31918 +ARG_97 -9.56339 0.8082 7.459 0.01902 0.49585 0.70665 -4.80786 0 0 0 0 -1.74024 0 0.14216 2.26619 -0.20105 0 -0.09474 0.08578 -4.42443 +MET_98 -9.59572 1.81421 3.29119 0.00639 -0.00286 -0.0055 -2.40797 0 0 0 0 0 0 0.02083 1.80485 -0.13326 0 1.65735 0.26962 -3.28087 +TYR_99 -9.72117 1.34565 3.54595 0.02844 0.51339 -0.10739 -2.30334 0 0 0 -0.60596 0 0 0.02593 1.77118 -0.44032 0.04397 0.58223 0.05657 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0.06003 1.82169 -0.41782 0.00178 0.58223 -0.0735 -5.26718 +SER_287 -4.96422 0.39852 4.26574 0.00132 0.08075 -0.03127 -1.68092 0 0 0 -1.28094 0 0 0.02459 0.79255 0.06845 0 -0.28969 0.15799 -2.45713 +ARG_288 -10.1089 0.8013 8.32268 0.01574 0.43193 -0.91842 -1.99919 0 0 0 -0.41317 0 0 -0.01086 2.40945 -0.0366 0 -0.09474 -0.07282 -1.67362 +HIS_D_289 -5.54462 0.70144 4.7547 0.00378 0.40797 0.02005 -1.81442 0.00937 0 0 -2.0403 0 0 0.0379 1.92605 -0.077 0 -0.30065 0.52983 -1.38588 +PRO_290 -2.01785 0.56163 1.32607 0.00272 0.07022 -0.11728 -0.07228 0.14108 0 0 0 0 0 0.42189 0.04532 -0.8371 0 -1.64321 0.62787 -1.49092 +ALA_291 -3.0197 0.43745 1.35725 0.00136 0 0.15651 -0.39234 0 0 0 -0.54113 0 0 0.26461 0 0.28756 0 1.32468 -0.0735 -0.19724 +GLU_292 -3.93547 0.14472 3.71221 0.00733 0.31335 -0.2584 -0.79364 0 0 0 0 0 0 0.16347 2.30414 -0.12509 0 -2.72453 0.2003 -0.99162 +ASN_293 -3.93867 0.39962 3.25548 0.00544 0.24588 -0.5733 -0.33907 0 0 0 0 0 0 0.12082 1.89253 0.10771 0 -1.34026 0.14185 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-0.03884 -1.8094 0 0 0 0 0 0.25209 0.00073 0.14622 -0.15967 0 3.25479 0.79019 -1.38337 +TYR_302 -9.78043 1.11488 4.83457 0.02167 0.09977 -0.14987 -2.60408 0 0 0 0 -0.34236 0 0.00558 2.41159 -0.03115 0.00013 0.58223 0.59846 -3.23902 +VAL_303 -8.66133 1.99546 0.66393 0.01642 0.03924 0.02644 -2.28409 0 0 0 0 0 0 0.05657 0.42253 -0.77182 0 2.64269 -0.22211 -6.07605 +SER_304 -5.17067 0.5331 4.40196 0.00148 0.07564 0.12164 -2.58988 0 0 0 0 -0.6041 0 1.01482 0.22557 -0.4563 0 -0.28969 -0.29435 -3.03078 +GLY_305 -3.00761 0.43746 2.5521 9e-05 0 -0.07286 -0.74088 0 0 0 0 0 0 -0.04413 0 -1.43581 0 0.79816 -0.08095 -1.59442 +PHE_306 -13.0683 2.45353 2.70591 0.02534 0.55086 -0.48948 -1.22666 0 0 0 0 0 0 0.05851 2.27916 -0.29539 0 1.21829 -0.04758 -5.83576 +HIS_D_307 -10.3488 3.18994 6.83617 0.01057 0.52455 -0.14183 -1.44015 0.00104 0 0 0 0 0 0.80163 1.87358 -0.53457 0 -0.30065 0.4376 0.90905 +PRO_308 -6.87844 3.19677 3.08615 0.00294 0.08456 -0.09625 -0.5563 0.13518 0 0 -0.81728 0 0 0.66412 0.13909 0.19122 0 -1.64321 1.47509 -1.01638 +SER_309 -4.93801 0.91637 2.70895 0.00343 0.05509 -0.08348 -0.42577 0 0 0 0 0 0 0.05198 0.28704 -0.04904 0 -0.28969 0.69102 -1.07212 +ASP_310 -3.44666 0.29223 3.12558 0.00454 0.30359 -0.22808 -0.9006 0 0 0 0 0 0 0.07489 3.45216 -0.77453 0 -2.14574 -0.08855 -0.33115 +ILE_311 -7.04045 1.14741 -0.35305 0.0267 0.07678 -0.03471 -0.41132 0 0 0 0 0 0 -0.01243 0.22204 0.36123 0 2.30374 0.49332 -3.22075 +GLU_312 -3.19984 0.32958 2.58253 0.00619 0.28778 0.07948 -1.74802 0 0 0 0 0 0 0.033 2.61546 0.23923 0 -2.72453 0.41303 -1.08611 +VAL_313 -6.18656 0.92873 -0.81639 0.01701 0.04527 -0.41478 -0.50828 0 0 0 0 0 0 0.55647 0.03169 -0.60324 0 2.64269 -0.01966 -4.32704 +ASP_314 -5.53713 0.58849 5.86656 0.00315 0.2656 0.07049 -5.43956 0 0 0 0 -1.11527 0 0.77338 1.88583 0.64024 0 -2.14574 0.12169 -4.02226 +LEU_315 -8.66865 0.93924 0.94035 0.01959 0.05954 -0.25388 -1.81068 0 0 0 0 0 0 0.57282 0.47844 -0.33374 0 1.66147 0.13799 -6.25752 +LEU_316 -9.09782 0.72109 2.60561 0.01616 0.05239 -0.36925 -1.43226 0 0 0 0 0 0 2.15468 0.13297 -0.22502 0 1.66147 -0.19716 -3.97714 +LYS_317 -6.10993 0.6282 5.46521 0.00945 0.18795 -0.64381 -2.09408 0 0 0 0 0 0 0.09602 1.0572 0.22204 0 -0.71458 0.10454 -1.79179 +ASN_318 -4.14245 0.35068 4.38588 0.00724 0.31028 0.1605 -1.74237 0 0 0 -0.70134 -0.93368 0 0.1806 1.44871 -0.94393 0 -1.34026 -0.0987 -3.05885 +GLY_319 -2.14725 0.33909 1.40819 6e-05 0 -0.25302 -0.02683 0 0 0 0 0 0 -0.11758 0 -1.48156 0 0.79816 -0.68375 -2.1645 +GLU_320 -3.78199 0.35305 3.89901 0.00607 0.27849 -0.10636 -1.575 0 0 0 0 0 0 -0.00298 2.75134 0.06246 0 -2.72453 -0.42552 -1.26595 +ARG_321 -4.04703 0.25674 3.6731 0.01577 0.35646 -0.65638 -2.25344 0 0 0 0 -0.32416 0 0.14457 2.21625 -0.0699 0 -0.09474 -0.28548 -1.06824 +ILE_322 -6.50311 0.5275 2.00941 0.02521 0.0737 -0.48834 -0.62437 0 0 0 0 0 0 -0.02601 0.46704 -0.59356 0 2.30374 -0.49843 -3.32724 +GLU_323 -2.17707 0.12677 1.58299 0.00611 0.26264 -0.14011 -0.02411 0 0 0 0 0 0 0.03528 2.62306 -0.16799 0 -2.72453 -0.26458 -0.86155 +LYS_324 -2.10221 0.10723 1.4742 0.00912 0.17243 -0.11143 -0.70974 0 0 0 -0.4443 0 0 0.00972 0.85106 0.19856 0 -0.71458 0.25087 -1.00908 +VAL_325 -5.81803 0.9198 0.52578 0.01752 0.04173 -0.33319 -0.82437 0 0 0 0 0 0 0.48102 0.07499 -0.77672 0 2.64269 0.08617 -2.96261 +GLU_326 -4.67475 0.46805 3.45656 0.00602 0.2463 0.19986 -2.52749 0 0 0 0 -0.51529 0 0.41236 2.43303 0.13066 0 -2.72453 -0.10229 -3.19153 +HIS_D_327 -5.42455 0.69416 2.8608 0.00606 0.98601 -0.09671 -1.5819 0 0 0 -0.42504 0 0 0.58686 1.63796 -0.28505 0 -0.30065 0.05336 -1.2887 +SER_328 -3.12106 0.066 3.87296 0.00187 0.07027 0.14609 -2.86721 0 0 0 -0.862 0 0 0.2329 0.18562 -0.45012 0 -0.28969 -0.27247 -3.28684 +ASP_329 -4.26385 0.59799 4.64186 0.00519 0.30028 0.0007 -2.04536 0 0 0 -1.39646 0 0 0.16726 2.90286 0.00961 0 -2.14574 -0.30816 -1.53383 +LEU_330 -4.29572 0.3787 1.4501 0.01483 0.05134 -0.17282 -2.06964 0 0 0 -0.56922 0 0 0.04944 0.86618 -0.17766 0 1.66147 -0.21228 -3.02527 +SER_331 -5.24666 0.32269 3.97948 0.00138 0.02068 0.05313 -2.38669 0 0 0 0 -0.87064 0 0.01455 1.60213 -0.51333 0 -0.28969 -0.1568 -3.46976 +PHE_332 -10.9861 2.19804 2.165 0.02548 0.52812 -0.20214 -0.86515 0 0 0 0 0 0 0.09007 1.37286 -0.53284 0 1.21829 -0.13422 -5.12264 +SER_333 -4.18707 0.42753 4.15969 0.00162 0.03195 -0.30784 -2.13532 0 0 0 -0.34439 0 0 0.04289 0.91274 -0.181 0 -0.28969 0.26075 -1.60815 +LYS_334 -3.36731 0.47462 2.67792 0.0071 0.12495 -0.09959 -0.29404 0 0 0 -0.90448 0 0 0.0029 0.94338 -0.0315 0 -0.71458 0.11329 -1.06735 +ASP_335 -3.70869 1.27848 5.4284 0.0083 0.78111 -0.3218 -2.39945 0 0 0 -0.49476 -0.24728 0 0.09941 1.78223 -0.45171 0 -2.14574 -0.58158 -0.97306 +TRP_336 -11.8744 2.81733 5.06334 0.02028 0.35286 -0.13056 -2.58916 0 0 0 -0.82656 -0.93272 0 0.14896 1.26633 0.31629 0 2.26099 0.28173 -3.8253 +SER_337 -4.54988 1.11077 5.48831 0.00145 0.02599 -0.16736 -3.31778 0 0 0 -0.49476 -0.24728 0 -0.04306 0.75447 0.37014 0 -0.28969 0.61714 -0.74154 +PHE_338 -11.492 2.36141 3.70381 0.02099 0.18575 0.00198 -3.40634 0 0 0 0 0 0 -0.0114 1.70838 -0.20897 0 1.21829 -0.1167 -6.03476 +TYR_339 -7.58803 0.80345 3.99155 0.02466 0.50695 -0.19398 -1.85427 0 0 0 0 0 0 -0.0068 1.16127 -0.40048 0.00036 0.58223 -0.28131 -3.25441 +LEU_340 -7.73196 1.50264 1.0393 0.07671 0.26491 0.11125 -1.82637 0 0 0 0 0 0 0.02621 0.79562 0.7413 0 1.66147 0.38393 -2.95501 +LEU_341 -9.04767 2.13086 2.52285 0.05545 0.15685 -0.07711 -1.54888 0 0 0 -0.43696 0 0 1.04234 3.50324 -0.16439 0 1.66147 0.6672 0.46524 +TYR_342 -10.1613 2.21205 2.22326 0.03332 0.20965 -0.1803 -2.20389 0 0 0 0 0 0 0.02849 4.15685 -0.34724 0.01274 0.58223 0.05124 -3.38287 +TYR_343 -9.11898 1.2569 4.5196 0.02467 0.58357 -0.1174 -2.83887 0 0 0 0 -0.51529 0 0.33831 1.25286 -0.14751 0.11511 0.58223 -0.14983 -4.21465 +THR_344 -6.23537 0.62896 3.35639 0.01289 0.0809 0.1301 -2.54688 0 0 0 -0.4443 0 0 0.05121 0.09211 0.0488 0 1.15175 -0.02258 -3.69602 +GLU_345 -3.62893 0.28527 1.90002 0.00667 0.26767 -0.09216 -0.6691 0 0 0 0 0 0 -0.0004 2.73217 -0.03618 0 -2.72453 -0.17106 -2.13057 +PHE_346 -10.1738 2.26393 2.42523 0.02611 0.40506 -0.1382 -1.02271 0 0 0 0 0 0 0.25118 3.45201 -0.53894 0 1.21829 -0.23597 -2.06778 +THR_347 -4.52182 1.12784 2.23032 0.00969 0.06046 -0.31094 -1.19379 0.04444 0 0 -0.30094 0 0 0.21335 0.029 0.04078 0 1.15175 0.19994 -1.21992 +PRO_348 -7.05797 1.81925 2.65877 0.00263 0.07559 -0.09949 -1.47125 0.08721 0 0 0 0 0 0.1885 0.10984 -0.82149 0 -1.64321 -0.07199 -6.22359 +THR_349 -4.24957 0.56572 4.17031 0.00722 0.07418 0.03087 -1.28699 0 0 0 -0.75861 -0.64982 0 -0.01474 0.04842 -0.51009 0 1.15175 -0.51659 -1.93792 +GLU_350 -2.08744 0.14562 1.98806 0.00672 0.32932 -0.35047 0.07291 0 0 0 0 0 0 0.18787 2.35728 -0.0746 0 -2.72453 -0.4554 -0.60466 +LYS_351 -2.18485 0.14532 2.34418 0.01414 0.32567 -0.23447 0.08468 0 0 0 0 0 0 0.06423 1.1578 -0.21509 0 -0.71458 -0.13572 0.65132 +ASP_352 -4.64339 0.23416 5.55773 0.00276 0.26043 -0.03152 -3.31018 0 0 0 -0.75861 -1.5835 0 0.37124 2.73672 0.24226 0 -2.14574 0.17897 -2.88867 +GLU_353 -3.44248 0.09921 3.95759 0.00603 0.25202 0.05301 -3.59944 0 0 0 -0.70134 -0.34725 0 0.03192 2.56549 0.10296 0 -2.72453 0.06824 -3.67857 +TYR_354 -9.00943 0.99508 2.73181 0.0208 0.25125 -0.52469 -2.39259 0 0 0 -0.30094 0 0 0.54816 1.43414 -0.3185 0.29743 0.58223 -0.13438 -5.81963 +ALA_355 -5.45616 0.47428 1.72443 0.00128 0 0.15687 -1.70903 0 0 0 0 0 0 0.55459 0 -0.03858 0 1.32468 0.30178 -2.66586 +CYS:disulfide_356 -6.96095 1.57416 2.05271 0.00405 0.04803 0.1246 -1.67604 0 0 0 0 0 0.25209 0.08692 0.72403 -0.12247 0 3.25479 0.46212 -0.17597 +ARG_357 -7.03699 0.79491 4.95199 0.0148 0.47261 0.40088 -3.71199 0 0 0 0 -0.79111 0 0.23577 2.03577 -0.06264 0 -0.09474 0.03959 -2.75114 +VAL_358 -7.20189 1.24533 0.34797 0.01704 0.0431 0.03346 -2.25135 0 0 0 0 0 0 -0.00653 0.04635 -0.70068 0 2.64269 -0.13341 -5.91793 +ASN_359 -5.4894 0.42038 3.93508 0.00466 0.40492 -0.18358 -1.97105 0 0 0 0 0 0 0.52092 2.48083 0.67193 0 -1.34026 0.08445 -0.46112 +HIS_360 -11.3675 1.44686 7.92471 0.0047 0.28368 -0.24314 -2.35361 0 0 0 -1.87846 -0.71241 0 0.21539 5.02264 -0.3072 0 -0.30065 0.28226 -1.98267 +VAL_361 -4.26539 0.59454 2.10106 0.02043 0.05534 -0.50333 0.20928 0 0 0 0 0 0 0.3008 0.11835 0.00354 0 2.64269 -0.03879 1.23853 +THR_362 -5.24382 0.55017 3.70992 0.0062 0.07637 0.00548 -1.55097 0 0 0 -1.06118 -1.43955 0 -0.05884 0.01831 -0.12411 0 1.15175 -0.21169 -4.17195 +LEU_363 -6.41532 0.61182 2.89264 0.01768 0.05785 -0.48619 0.47611 0 0 0 0 0 0 0.10846 0.72009 -0.31294 0 1.66147 -0.15172 -0.82006 +SER_364 -0.95426 0.03735 0.94227 0.00268 0.0581 -0.06683 -0.04129 0 0 0 0 0 0 -0.03111 0.16873 -0.27712 0 -0.28969 -0.34233 -0.7935 +GLN_365 -3.23135 0.90939 2.83065 0.00811 0.19154 -0.21561 -0.50422 0.0159 0 0 0 0 0 -0.01204 2.23562 -0.12982 0 -1.45095 0.28218 0.9294 +PRO_366 -4.33767 0.93839 1.99051 0.00248 0.07064 -0.33396 -0.63633 0.07016 0 0 0 0 0 -0.08693 0.04615 -0.99243 0 -1.64321 0.36497 -4.54724 +LYS_367 -4.51696 0.35218 3.64922 0.01285 0.25926 0.08113 -2.55202 0 0 0 0 0 0 0.01589 1.34188 0.0564 0 -0.71458 -0.29621 -2.31094 +ILE_368 -4.08887 0.44821 0.61317 0.02735 0.06836 -0.25348 -0.29639 0 0 0 0 0 0 -0.06349 0.20947 -0.71058 0 2.30374 -0.21627 -1.95878 +VAL_369 -5.84685 0.95414 1.41068 0.01756 0.04298 -0.02188 -1.48745 0 0 0 0 0 0 -0.03169 0.06638 -0.79506 0 2.64269 -0.35068 -3.39917 +LYS_370 -3.67929 0.21268 2.64407 0.01183 0.22417 -0.0079 -2.34236 0 0 0 0 -0.34725 0 0.07447 1.65309 -0.05297 0 -0.71458 -0.35146 -2.6755 +TRP_371 -9.59712 1.18704 2.53468 0.02298 0.26346 -0.28817 -0.71778 0 0 0 0 0 0 -0.00749 2.34554 -0.02515 0 2.26099 -0.35921 -2.38022 +ASP_372 -4.54086 0.47845 5.78436 0.00953 0.68078 -0.40836 -1.58428 0 0 0 -0.59136 0 0 0.06978 1.81247 -0.45539 0 -2.14574 -0.14723 -1.03785 +ARG_373 -4.41379 0.37453 4.24148 0.02028 0.72029 0.10561 -1.71036 0 0 0 -0.54113 0 0 0.27782 2.69303 -0.10726 0 -0.09474 -0.16465 1.40112 +ASP_374 -3.9801 0.50782 5.02046 0.00491 0.336 -0.34895 -3.88407 0 0 0 -0.59136 0 0 -0.00493 2.10611 -0.3408 0 -2.14574 -0.45998 -3.78062 +MET:CtermProteinFull_375 -6.61747 0.47448 6.43297 0.00872 0.27602 -0.00762 -2.75927 0 0 0 -1.30116 0 0 0 1.63025 0 0 1.65735 -0.24379 -0.44952 +LYS:NtermProteinFull_376 -6.1444 0.8346 5.6593 0.01555 0.26228 -0.28459 -2.41115 0 0 0 -0.9454 0 0 0.05719 3.20129 0 0 -0.71458 0 -0.4699 +LEU_377 -8.63201 1.37721 2.25855 0.01584 0.03218 -0.17423 -1.63102 0 0 0 -1.06712 0 0 0.00232 0.85555 0.14834 0 1.66147 -0.00857 -5.16149 +VAL_378 -6.81249 2.49586 0.63702 0.01743 0.04277 -0.01698 -0.37516 0 0 0 -1.13665 0 0 0.37752 0.04432 -0.31579 0 2.64269 -0.24974 -2.6492 +ALA_379 -2.374 0.19063 0.82319 0.00135 0 -0.19613 0.65007 0 0 0 0 0 0 -0.03184 0 0.39217 0 1.32468 0.11368 0.89379 +LEU_380 -4.12382 0.85974 1.6675 0.01552 0.05052 -0.23383 0.20384 0 0 0 0 0 0 0.1251 0.11517 -0.17091 0 1.66147 0.27208 0.44237 +GLY_381 -4.59295 0.86401 2.16347 5e-05 0 -0.05314 -0.98464 0 0 0 -0.1393 0 0 0.1139 0 -1.5019 0 0.79816 -0.3251 -3.65744 +ILE_382 -5.47039 0.64557 1.25426 0.03265 0.09597 -0.67091 0.16374 0 0 0 0 0 0 0.08573 0.7972 -0.50085 0 2.30374 -0.40723 -1.67052 +ASN_383 -4.0358 0.26056 2.8198 0.00386 0.23993 -0.59074 -0.30101 0 0 0 0 0 0 0.01256 2.4619 0.55983 0 -1.34026 0.06827 0.1589 +ALA_384 -3.35345 0.35654 1.69255 0.00128 0 0.09519 -1.26472 0 0 0 -0.51017 0 0 0.1532 0 -0.11805 0 1.32468 0.03514 -1.5878 +VAL:CtermProteinFull_385 -7.19686 0.89688 3.33162 0.03583 0.13662 0.23959 -4.77353 0 0 0 -1.18279 0 0 0 0.06089 0 0 2.64269 -0.19803 -6.0071 +#END_POSE_ENERGIES_TABLE 3mrm_idealized_0001_relaxed_0001.pdb + diff --git a/apps/RosettaMHC/example/clean.sh b/apps/RosettaMHC/example/clean.sh new file mode 100755 index 0000000..e5c70b4 --- /dev/null +++ b/apps/RosettaMHC/example/clean.sh @@ -0,0 +1,6 @@ +rm *_on_* +rm *clustal_output.fasta +rm *.clean*.pdb +rm *.fasta +rm *.csv + diff --git a/apps/RosettaMHC/example/expected_output/3mrm.clean.cropped.pdb b/apps/RosettaMHC/example/expected_output/3mrm.clean.cropped.pdb new file mode 100644 index 0000000..0f3b024 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/3mrm.clean.cropped.pdb @@ -0,0 +1,3015 @@ +SSBOND CYS A 101 CYS A 164 2.03 +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.065 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.103 16.618 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.605 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.137 -15.628 17.943 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.487 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.230 -13.183 18.141 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.151 -9.922 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.682 -11.502 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.052 -11.565 18.499 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.968 -9.448 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.592 -8.844 15.058 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.356 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.707 -8.422 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.233 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.209 -11.674 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.650 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.275 -4.786 16.147 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.298 -3.396 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.008 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.305 -4.254 15.812 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.637 -2.700 15.246 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.392 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.022 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.590 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.514 -0.705 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.122 1.401 13.968 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.218 12.614 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.650 1.251 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.157 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.338 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.158 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.012 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.985 -2.239 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.406 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.820 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.405 -3.600 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.133 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.930 4.929 11.635 1.00 0.00 C +ATOM 93 O TYR A 7 -4.749 5.278 12.801 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.353 5.078 11.017 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.497 4.451 10.250 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.508 3.789 10.931 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.533 4.537 8.866 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.552 3.216 10.230 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.578 3.965 8.166 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.583 3.306 8.843 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.623 2.736 8.146 1.00 0.00 O +ATOM 102 H TYR A 7 -6.607 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.948 3.624 10.302 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.736 5.417 11.980 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.019 5.959 10.469 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.479 3.721 12.018 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.738 5.056 8.331 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.346 2.696 10.765 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.606 4.032 7.078 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.902 3.331 7.445 1.00 0.00 H +ATOM 111 N PHE A 8 -4.077 5.212 10.655 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.829 5.920 10.907 1.00 0.00 C +ATOM 113 C PHE A 8 -2.783 7.242 10.152 1.00 0.00 C +ATOM 114 O PHE A 8 -2.826 7.267 8.922 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.633 5.055 10.504 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.595 3.718 11.189 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.522 2.736 10.876 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.632 3.441 12.148 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.487 1.506 11.505 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.594 2.212 12.777 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.524 1.244 12.456 1.00 0.00 C +ATOM 122 H PHE A 8 -4.301 4.929 9.712 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.761 6.133 11.974 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.653 4.886 9.429 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.709 5.582 10.736 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.284 2.943 10.124 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.102 4.206 12.402 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.222 0.743 11.250 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.168 2.007 13.528 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.496 0.275 12.953 1.00 0.00 H +ATOM 131 N PHE A 9 -2.695 8.340 10.895 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.650 9.669 10.297 1.00 0.00 C +ATOM 133 C PHE A 9 -1.314 10.349 10.566 1.00 0.00 C +ATOM 134 O PHE A 9 -0.784 10.281 11.675 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.788 10.538 10.836 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.146 10.139 10.332 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.856 9.118 10.945 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.715 10.783 9.244 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.106 8.750 10.482 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.964 10.418 8.780 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.659 9.400 9.400 1.00 0.00 C +ATOM 142 H PHE A 9 -2.658 8.252 11.901 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.771 9.567 9.217 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.800 10.486 11.924 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.614 11.577 10.560 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.419 8.604 11.802 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.165 11.587 8.754 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.653 7.946 10.974 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.400 10.933 7.924 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.643 9.110 9.034 1.00 0.00 H +ATOM 151 N THR A 10 -0.774 11.007 9.545 1.00 0.00 N +ATOM 152 CA THR A 10 0.392 11.864 9.717 1.00 0.00 C +ATOM 153 C THR A 10 0.410 12.984 8.684 1.00 0.00 C +ATOM 154 O THR A 10 -0.135 12.841 7.590 1.00 0.00 O +ATOM 155 CB THR A 10 1.696 11.050 9.621 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.815 11.901 9.902 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.853 10.456 8.229 1.00 0.00 C +ATOM 158 H THR A 10 -1.183 10.910 8.626 1.00 0.00 H +ATOM 159 HA THR A 10 0.344 12.319 10.706 1.00 0.00 H +ATOM 160 HB THR A 10 1.677 10.244 10.354 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.531 12.628 10.462 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.780 9.885 8.180 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.010 9.800 8.017 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.883 11.258 7.493 1.00 0.00 H +ATOM 165 N SER A 11 1.040 14.098 9.040 1.00 0.00 N +ATOM 166 CA SER A 11 1.222 15.206 8.108 1.00 0.00 C +ATOM 167 C SER A 11 2.472 16.010 8.445 1.00 0.00 C +ATOM 168 O SER A 11 2.920 16.026 9.591 1.00 0.00 O +ATOM 169 CB SER A 11 0.006 16.112 8.130 1.00 0.00 C +ATOM 170 OG SER A 11 -0.118 16.756 9.368 1.00 0.00 O +ATOM 171 H SER A 11 1.402 14.182 9.979 1.00 0.00 H +ATOM 172 HA SER A 11 1.340 14.797 7.103 1.00 0.00 H +ATOM 173 1HB SER A 11 0.092 16.855 7.337 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.889 15.524 7.931 1.00 0.00 H +ATOM 175 HG SER A 11 0.156 17.664 9.223 1.00 0.00 H +ATOM 176 N VAL A 12 3.030 16.675 7.440 1.00 0.00 N +ATOM 177 CA VAL A 12 4.141 17.594 7.653 1.00 0.00 C +ATOM 178 C VAL A 12 3.840 18.968 7.071 1.00 0.00 C +ATOM 179 O VAL A 12 3.517 19.096 5.890 1.00 0.00 O +ATOM 180 CB VAL A 12 5.426 17.039 7.010 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.582 18.008 7.206 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.756 15.678 7.605 1.00 0.00 C +ATOM 183 H VAL A 12 2.675 16.542 6.504 1.00 0.00 H +ATOM 184 HA VAL A 12 4.304 17.698 8.728 1.00 0.00 H +ATOM 185 HB VAL A 12 5.269 16.938 5.936 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.481 17.599 6.745 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.338 18.963 6.741 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.756 18.156 8.271 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.664 15.291 7.145 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.907 15.778 8.680 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 4.932 14.989 7.417 1.00 0.00 H +ATOM 192 N SER A 13 3.946 19.996 7.907 1.00 0.00 N +ATOM 193 CA SER A 13 3.588 21.352 7.504 1.00 0.00 C +ATOM 194 C SER A 13 4.687 21.983 6.659 1.00 0.00 C +ATOM 195 O SER A 13 5.814 21.490 6.619 1.00 0.00 O +ATOM 196 CB SER A 13 3.324 22.207 8.728 1.00 0.00 C +ATOM 197 OG SER A 13 4.519 22.527 9.385 1.00 0.00 O +ATOM 198 H SER A 13 4.285 19.834 8.844 1.00 0.00 H +ATOM 199 HA SER A 13 2.678 21.305 6.904 1.00 0.00 H +ATOM 200 1HB SER A 13 2.814 23.123 8.428 1.00 0.00 H +ATOM 201 2HB SER A 13 2.663 21.673 9.409 1.00 0.00 H +ATOM 202 HG SER A 13 4.908 21.689 9.649 1.00 0.00 H +ATOM 203 N ARG A 14 4.353 23.079 5.987 1.00 0.00 N +ATOM 204 CA ARG A 14 5.305 23.772 5.128 1.00 0.00 C +ATOM 205 C ARG A 14 5.376 25.256 5.467 1.00 0.00 C +ATOM 206 O ARG A 14 4.374 25.864 5.843 1.00 0.00 O +ATOM 207 CB ARG A 14 4.925 23.606 3.664 1.00 0.00 C +ATOM 208 CG ARG A 14 5.066 22.192 3.123 1.00 0.00 C +ATOM 209 CD ARG A 14 4.807 22.136 1.661 1.00 0.00 C +ATOM 210 NE ARG A 14 3.385 22.165 1.361 1.00 0.00 N +ATOM 211 CZ ARG A 14 2.866 22.360 0.133 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.664 22.541 -0.897 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.556 22.369 -0.038 1.00 0.00 N +ATOM 214 H ARG A 14 3.414 23.441 6.072 1.00 0.00 H +ATOM 215 HA ARG A 14 6.293 23.334 5.282 1.00 0.00 H +ATOM 216 1HB ARG A 14 3.890 23.913 3.521 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.547 24.258 3.051 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.078 21.831 3.307 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.351 21.538 3.623 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.276 22.991 1.176 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.223 21.215 1.254 1.00 0.00 H +ATOM 222 HE ARG A 14 2.739 22.029 2.127 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.666 22.534 -0.766 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.276 22.687 -1.817 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 0.942 22.230 0.754 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.168 22.515 -0.958 1.00 0.00 H +ATOM 227 N PRO A 15 6.566 25.832 5.332 1.00 0.00 N +ATOM 228 CA PRO A 15 6.752 27.262 5.546 1.00 0.00 C +ATOM 229 C PRO A 15 6.176 28.072 4.391 1.00 0.00 C +ATOM 230 O PRO A 15 5.869 27.527 3.331 1.00 0.00 O +ATOM 231 CB PRO A 15 8.276 27.402 5.629 1.00 0.00 C +ATOM 232 CG PRO A 15 8.791 26.322 4.740 1.00 0.00 C +ATOM 233 CD PRO A 15 7.851 25.169 4.969 1.00 0.00 C +ATOM 234 HA PRO A 15 6.277 27.551 6.495 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.580 28.407 5.301 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.607 27.291 6.672 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.798 26.662 3.694 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.832 26.079 5.003 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.757 24.582 4.042 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.232 24.541 5.788 1.00 0.00 H +ATOM 241 N GLY A 16 6.032 29.375 4.603 1.00 0.00 N +ATOM 242 CA GLY A 16 5.529 30.269 3.566 1.00 0.00 C +ATOM 243 C GLY A 16 4.036 30.064 3.340 1.00 0.00 C +ATOM 244 O GLY A 16 3.222 30.324 4.226 1.00 0.00 O +ATOM 245 H GLY A 16 6.278 29.757 5.505 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.717 31.303 3.855 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.070 30.090 2.639 1.00 0.00 H +ATOM 248 N ARG A 17 3.683 29.597 2.147 1.00 0.00 N +ATOM 249 CA ARG A 17 2.287 29.355 1.802 1.00 0.00 C +ATOM 250 C ARG A 17 2.096 27.957 1.227 1.00 0.00 C +ATOM 251 O ARG A 17 3.009 27.393 0.623 1.00 0.00 O +ATOM 252 CB ARG A 17 1.798 30.385 0.795 1.00 0.00 C +ATOM 253 CG ARG A 17 1.792 31.820 1.300 1.00 0.00 C +ATOM 254 CD ARG A 17 0.751 32.032 2.338 1.00 0.00 C +ATOM 255 NE ARG A 17 0.706 33.415 2.785 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.414 33.908 3.820 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.216 33.121 4.502 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.303 35.184 4.148 1.00 0.00 N +ATOM 259 H ARG A 17 4.400 29.404 1.462 1.00 0.00 H +ATOM 260 HA ARG A 17 1.686 29.442 2.707 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.427 30.351 -0.094 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.782 30.140 0.487 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.763 32.057 1.734 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.591 32.497 0.469 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.226 31.773 1.932 1.00 0.00 H +ATOM 266 2HD ARG A 17 0.964 31.402 3.201 1.00 0.00 H +ATOM 267 HE ARG A 17 0.100 34.051 2.284 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.301 32.146 4.251 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.747 33.491 5.277 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.686 35.789 3.624 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 1.833 35.553 4.923 1.00 0.00 H +ATOM 272 N GLY A 18 0.904 27.402 1.419 1.00 0.00 N +ATOM 273 CA GLY A 18 0.622 26.033 1.006 1.00 0.00 C +ATOM 274 C GLY A 18 0.312 25.149 2.207 1.00 0.00 C +ATOM 275 O GLY A 18 0.893 25.313 3.279 1.00 0.00 O +ATOM 276 H GLY A 18 0.174 27.943 1.861 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.224 26.027 0.318 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.478 25.632 0.465 1.00 0.00 H +ATOM 279 N GLU A 19 -0.609 24.209 2.020 1.00 0.00 N +ATOM 280 CA GLU A 19 -1.074 23.364 3.114 1.00 0.00 C +ATOM 281 C GLU A 19 -0.120 22.201 3.356 1.00 0.00 C +ATOM 282 O GLU A 19 0.648 21.822 2.471 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.478 22.832 2.819 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.564 23.898 2.807 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.952 23.319 2.796 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.149 22.310 2.162 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.815 23.886 3.423 1.00 0.00 O +ATOM 288 H GLU A 19 -0.997 24.076 1.098 1.00 0.00 H +ATOM 289 HA GLU A 19 -1.112 23.965 4.023 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.483 22.338 1.847 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.749 22.086 3.567 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.452 24.526 3.691 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.431 24.527 1.929 1.00 0.00 H +ATOM 294 N PRO A 20 -0.175 21.638 4.558 1.00 0.00 N +ATOM 295 CA PRO A 20 0.643 20.480 4.899 1.00 0.00 C +ATOM 296 C PRO A 20 0.370 19.314 3.957 1.00 0.00 C +ATOM 297 O PRO A 20 -0.701 19.228 3.355 1.00 0.00 O +ATOM 298 CB PRO A 20 0.210 20.162 6.333 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.293 21.462 6.860 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.995 22.095 5.688 1.00 0.00 C +ATOM 301 HA PRO A 20 1.706 20.764 4.862 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.561 19.377 6.327 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.063 19.770 6.906 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.965 21.291 7.714 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.545 22.071 7.231 1.00 0.00 H +ATOM 306 1HD PRO A 20 -2.026 21.716 5.629 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.989 23.188 5.803 1.00 0.00 H +ATOM 308 N ARG A 21 1.343 18.419 3.832 1.00 0.00 N +ATOM 309 CA ARG A 21 1.123 17.134 3.180 1.00 0.00 C +ATOM 310 C ARG A 21 0.476 16.136 4.132 1.00 0.00 C +ATOM 311 O ARG A 21 1.008 15.853 5.205 1.00 0.00 O +ATOM 312 CB ARG A 21 2.437 16.562 2.667 1.00 0.00 C +ATOM 313 CG ARG A 21 2.334 15.173 2.057 1.00 0.00 C +ATOM 314 CD ARG A 21 1.910 15.228 0.634 1.00 0.00 C +ATOM 315 NE ARG A 21 1.925 13.913 0.013 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.011 13.340 -0.538 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.163 13.975 -0.536 1.00 0.00 N +ATOM 318 NH2 ARG A 21 2.921 12.137 -1.080 1.00 0.00 N +ATOM 319 H ARG A 21 2.259 18.634 4.198 1.00 0.00 H +ATOM 320 HA ARG A 21 0.456 17.286 2.331 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.851 17.225 1.910 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.155 16.510 3.485 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.306 14.681 2.106 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.601 14.585 2.611 1.00 0.00 H +ATOM 325 1HD ARG A 21 0.897 15.624 0.572 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.587 15.876 0.078 1.00 0.00 H +ATOM 327 HE ARG A 21 1.057 13.393 -0.008 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.231 14.895 -0.123 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 4.978 13.545 -0.950 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.036 11.648 -1.081 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.735 11.708 -1.492 1.00 0.00 H +ATOM 332 N PHE A 22 -0.676 15.606 3.733 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.468 14.748 4.606 1.00 0.00 C +ATOM 334 C PHE A 22 -1.465 13.307 4.111 1.00 0.00 C +ATOM 335 O PHE A 22 -1.776 13.039 2.951 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.906 15.260 4.695 1.00 0.00 C +ATOM 337 CG PHE A 22 -3.026 16.631 5.297 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -3.088 17.756 4.489 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -3.076 16.799 6.673 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.197 19.018 5.041 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.187 18.059 7.228 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.247 19.170 6.411 1.00 0.00 C +ATOM 343 H PHE A 22 -1.011 15.804 2.801 1.00 0.00 H +ATOM 344 HA PHE A 22 -1.027 14.769 5.603 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.345 15.287 3.699 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.500 14.572 5.296 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -3.049 17.636 3.405 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -3.028 15.921 7.318 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.244 19.894 4.394 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.226 18.177 8.311 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.333 20.164 6.847 1.00 0.00 H +ATOM 352 N ILE A 23 -1.111 12.383 4.998 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.156 10.961 4.681 1.00 0.00 C +ATOM 354 C ILE A 23 -2.023 10.202 5.677 1.00 0.00 C +ATOM 355 O ILE A 23 -1.893 10.380 6.889 1.00 0.00 O +ATOM 356 CB ILE A 23 0.260 10.356 4.668 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.152 11.107 3.675 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.203 8.876 4.322 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.008 12.177 4.313 1.00 0.00 C +ATOM 360 H ILE A 23 -0.803 12.674 5.915 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.592 10.841 3.690 1.00 0.00 H +ATOM 362 HB ILE A 23 0.715 10.473 5.651 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.810 10.400 3.170 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.532 11.577 2.912 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.212 8.464 4.317 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.398 8.352 5.065 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.246 8.749 3.337 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.611 12.665 3.547 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.367 12.916 4.795 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.663 11.725 5.056 1.00 0.00 H +ATOM 371 N ALA A 24 -2.907 9.356 5.161 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.759 8.527 6.006 1.00 0.00 C +ATOM 373 C ALA A 24 -3.856 7.107 5.465 1.00 0.00 C +ATOM 374 O ALA A 24 -4.086 6.899 4.274 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.145 9.142 6.126 1.00 0.00 C +ATOM 376 H ALA A 24 -2.991 9.284 4.157 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.307 8.478 6.997 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.770 8.513 6.760 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.066 10.136 6.568 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.595 9.221 5.138 1.00 0.00 H +ATOM 381 N VAL A 25 -3.678 6.129 6.349 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.732 4.725 5.959 1.00 0.00 C +ATOM 383 C VAL A 25 -4.595 3.920 6.922 1.00 0.00 C +ATOM 384 O VAL A 25 -4.473 4.053 8.140 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.313 4.126 5.920 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.346 2.716 5.350 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.396 5.020 5.099 1.00 0.00 C +ATOM 388 H VAL A 25 -3.500 6.365 7.314 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.167 4.659 4.961 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.932 4.052 6.939 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.335 2.308 5.330 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.979 2.086 5.974 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.745 2.743 4.336 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.395 4.591 5.076 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.780 5.099 4.082 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.355 6.012 5.549 1.00 0.00 H +ATOM 397 N GLY A 26 -5.466 3.083 6.369 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.360 2.263 7.178 1.00 0.00 C +ATOM 399 C GLY A 26 -5.922 0.804 7.176 1.00 0.00 C +ATOM 400 O GLY A 26 -5.502 0.273 6.148 1.00 0.00 O +ATOM 401 H GLY A 26 -5.511 3.014 5.362 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.375 2.641 8.200 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.375 2.342 6.792 1.00 0.00 H +ATOM 404 N TYR A 27 -6.023 0.159 8.333 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.654 -1.245 8.463 1.00 0.00 C +ATOM 406 C TYR A 27 -6.799 -2.065 9.042 1.00 0.00 C +ATOM 407 O TYR A 27 -7.584 -1.568 9.850 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.404 -1.392 9.333 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.125 -0.975 8.640 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.810 0.370 8.517 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.268 -1.938 8.128 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.642 0.751 7.884 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.101 -1.558 7.496 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.787 -0.219 7.373 1.00 0.00 C +ATOM 415 OH TYR A 27 0.376 0.160 6.743 1.00 0.00 O +ATOM 416 H TYR A 27 -6.364 0.655 9.145 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.435 -1.638 7.470 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.515 -0.788 10.235 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.298 -2.430 9.646 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.483 1.127 8.920 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.517 -2.995 8.224 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.394 1.807 7.788 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.428 -2.315 7.092 1.00 0.00 H +ATOM 424 HH TYR A 27 0.591 1.063 6.987 1.00 0.00 H +ATOM 425 N VAL A 28 -6.890 -3.323 8.626 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.569 -4.345 9.414 1.00 0.00 C +ATOM 427 C VAL A 28 -6.589 -5.399 9.911 1.00 0.00 C +ATOM 428 O VAL A 28 -5.953 -6.092 9.117 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.668 -5.025 8.576 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.354 -6.117 9.383 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.676 -3.987 8.106 1.00 0.00 C +ATOM 432 H VAL A 28 -6.478 -3.579 7.740 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.033 -3.864 10.276 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.208 -5.504 7.712 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.128 -6.587 8.776 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.620 -6.866 9.679 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.808 -5.681 10.273 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.450 -4.475 7.513 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.132 -3.504 8.970 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.171 -3.239 7.496 1.00 0.00 H +ATOM 441 N ASP A 29 -6.471 -5.516 11.229 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.326 -6.180 11.841 1.00 0.00 C +ATOM 443 C ASP A 29 -4.014 -5.584 11.346 1.00 0.00 C +ATOM 444 O ASP A 29 -3.701 -4.427 11.631 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.355 -7.681 11.544 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.594 -8.371 12.099 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.199 -7.832 12.996 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -6.924 -9.430 11.621 1.00 0.00 O +ATOM 449 H ASP A 29 -7.193 -5.134 11.823 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.380 -6.038 12.920 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.321 -7.840 10.466 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.471 -8.154 11.972 1.00 0.00 H +ATOM 453 N ASP A 30 -3.250 -6.378 10.605 1.00 0.00 N +ATOM 454 CA ASP A 30 -1.955 -5.941 10.099 1.00 0.00 C +ATOM 455 C ASP A 30 -2.001 -5.709 8.594 1.00 0.00 C +ATOM 456 O ASP A 30 -0.966 -5.542 7.950 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.874 -6.974 10.429 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.617 -7.106 11.924 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -0.989 -6.216 12.651 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.051 -8.095 12.324 1.00 0.00 O +ATOM 461 H ASP A 30 -3.576 -7.309 10.387 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.695 -5.000 10.581 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.171 -7.948 10.038 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.058 -6.695 9.937 1.00 0.00 H +ATOM 465 N THR A 31 -3.209 -5.698 8.039 1.00 0.00 N +ATOM 466 CA THR A 31 -3.388 -5.609 6.595 1.00 0.00 C +ATOM 467 C THR A 31 -3.903 -4.234 6.188 1.00 0.00 C +ATOM 468 O THR A 31 -4.979 -3.813 6.613 1.00 0.00 O +ATOM 469 CB THR A 31 -4.356 -6.695 6.088 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.808 -7.991 6.358 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.587 -6.547 4.592 1.00 0.00 C +ATOM 472 H THR A 31 -4.025 -5.754 8.633 1.00 0.00 H +ATOM 473 HA THR A 31 -2.420 -5.761 6.117 1.00 0.00 H +ATOM 474 HB THR A 31 -5.310 -6.603 6.607 1.00 0.00 H +ATOM 475 HG1 THR A 31 -3.987 -8.231 7.270 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.273 -7.322 4.251 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -5.015 -5.567 4.384 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.638 -6.647 4.066 1.00 0.00 H +ATOM 479 N GLN A 32 -3.130 -3.538 5.362 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.594 -2.309 4.732 1.00 0.00 C +ATOM 481 C GLN A 32 -4.683 -2.593 3.706 1.00 0.00 C +ATOM 482 O GLN A 32 -4.558 -3.505 2.889 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.427 -1.575 4.066 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.810 -0.256 3.416 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.629 0.428 2.755 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.475 0.040 2.958 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.911 1.453 1.958 1.00 0.00 N +ATOM 488 H GLN A 32 -2.196 -3.870 5.167 1.00 0.00 H +ATOM 489 HA GLN A 32 -4.016 -1.663 5.501 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.654 -1.372 4.807 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.986 -2.212 3.299 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.567 -0.445 2.654 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.209 0.411 4.180 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.172 1.944 1.494 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.860 1.735 1.821 1.00 0.00 H +ATOM 496 N PHE A 33 -5.753 -1.806 3.753 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.914 -2.038 2.902 1.00 0.00 C +ATOM 498 C PHE A 33 -7.387 -0.745 2.251 1.00 0.00 C +ATOM 499 O PHE A 33 -8.162 -0.768 1.295 1.00 0.00 O +ATOM 500 CB PHE A 33 -8.055 -2.655 3.713 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.767 -1.674 4.601 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.882 -0.986 4.145 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.323 -1.436 5.893 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.537 -0.083 4.961 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.976 -0.536 6.711 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.085 0.142 6.244 1.00 0.00 C +ATOM 507 H PHE A 33 -5.763 -1.027 4.396 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.630 -2.735 2.112 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.787 -3.093 3.035 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.666 -3.458 4.337 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.240 -1.165 3.131 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.447 -1.972 6.261 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.411 0.451 4.590 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.617 -0.359 7.725 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.600 0.854 6.887 1.00 0.00 H +ATOM 516 N VAL A 34 -6.916 0.382 2.775 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.268 1.687 2.226 1.00 0.00 C +ATOM 518 C VAL A 34 -6.160 2.704 2.472 1.00 0.00 C +ATOM 519 O VAL A 34 -5.440 2.623 3.467 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.578 2.196 2.857 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.370 2.517 4.330 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -9.074 3.420 2.103 1.00 0.00 C +ATOM 523 H VAL A 34 -6.300 0.333 3.573 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.414 1.582 1.151 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.327 1.406 2.803 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.306 2.875 4.760 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -8.050 1.619 4.857 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.607 3.289 4.429 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -10.001 3.774 2.554 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.322 4.207 2.152 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.256 3.156 1.061 1.00 0.00 H +ATOM 532 N ARG A 35 -6.030 3.660 1.559 1.00 0.00 N +ATOM 533 CA ARG A 35 -5.079 4.753 1.726 1.00 0.00 C +ATOM 534 C ARG A 35 -5.691 6.084 1.306 1.00 0.00 C +ATOM 535 O ARG A 35 -6.686 6.119 0.582 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.821 4.498 0.910 1.00 0.00 C +ATOM 537 CG ARG A 35 -4.014 4.549 -0.597 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.739 4.314 -1.322 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.888 4.504 -2.756 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.904 4.322 -3.658 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.709 3.945 -3.260 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -2.140 4.521 -4.943 1.00 0.00 N +ATOM 543 H ARG A 35 -6.603 3.630 0.728 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.805 4.816 2.779 1.00 0.00 H +ATOM 545 1HB ARG A 35 -3.063 5.235 1.171 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.420 3.515 1.158 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.727 3.781 -0.899 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.394 5.530 -0.882 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.982 5.010 -0.962 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.404 3.292 -1.147 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.793 4.794 -3.100 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.528 3.792 -2.278 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.028 3.808 -3.936 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -3.059 4.811 -5.249 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.403 4.385 -5.619 1.00 0.00 H +ATOM 556 N PHE A 36 -5.091 7.177 1.765 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.435 8.504 1.271 1.00 0.00 C +ATOM 558 C PHE A 36 -4.217 9.419 1.257 1.00 0.00 C +ATOM 559 O PHE A 36 -3.395 9.390 2.172 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.536 9.126 2.132 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.794 10.575 1.832 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.627 10.944 0.785 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.206 11.573 2.594 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.865 12.276 0.508 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.443 12.905 2.320 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.274 13.257 1.275 1.00 0.00 C +ATOM 567 H PHE A 36 -4.378 7.085 2.475 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.804 8.408 0.250 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.465 8.577 1.986 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.267 9.040 3.184 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -8.095 10.168 0.179 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.549 11.294 3.420 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.521 12.552 -0.318 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.975 13.680 2.928 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.460 14.308 1.057 1.00 0.00 H +ATOM 576 N ASP A 37 -4.105 10.231 0.209 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.983 11.150 0.069 1.00 0.00 C +ATOM 578 C ASP A 37 -3.430 12.476 -0.534 1.00 0.00 C +ATOM 579 O ASP A 37 -4.066 12.507 -1.587 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.887 10.531 -0.802 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.595 11.336 -0.790 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.638 12.486 -0.422 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.422 10.794 -1.150 1.00 0.00 O +ATOM 584 H ASP A 37 -4.817 10.209 -0.507 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.571 11.347 1.059 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.671 9.521 -0.451 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.241 10.453 -1.830 1.00 0.00 H +ATOM 588 N SER A 38 -3.093 13.570 0.141 1.00 0.00 N +ATOM 589 CA SER A 38 -3.535 14.895 -0.277 1.00 0.00 C +ATOM 590 C SER A 38 -2.984 15.250 -1.653 1.00 0.00 C +ATOM 591 O SER A 38 -3.487 16.155 -2.318 1.00 0.00 O +ATOM 592 CB SER A 38 -3.098 15.934 0.737 1.00 0.00 C +ATOM 593 OG SER A 38 -1.701 15.994 0.825 1.00 0.00 O +ATOM 594 H SER A 38 -2.516 13.481 0.965 1.00 0.00 H +ATOM 595 HA SER A 38 -4.624 14.894 -0.335 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.489 16.910 0.449 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.517 15.689 1.712 1.00 0.00 H +ATOM 598 HG SER A 38 -1.380 16.020 -0.079 1.00 0.00 H +ATOM 599 N ASP A 39 -1.947 14.533 -2.072 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.357 14.737 -3.389 1.00 0.00 C +ATOM 601 C ASP A 39 -1.801 13.656 -4.366 1.00 0.00 C +ATOM 602 O ASP A 39 -1.229 13.510 -5.447 1.00 0.00 O +ATOM 603 CB ASP A 39 0.171 14.753 -3.297 1.00 0.00 C +ATOM 604 CG ASP A 39 0.708 15.990 -2.589 1.00 0.00 C +ATOM 605 OD1 ASP A 39 -0.032 16.932 -2.436 1.00 0.00 O +ATOM 606 OD2 ASP A 39 1.854 15.980 -2.208 1.00 0.00 O +ATOM 607 H ASP A 39 -1.558 13.827 -1.463 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.692 15.702 -3.772 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.512 13.868 -2.759 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.597 14.712 -4.299 1.00 0.00 H +ATOM 611 N ALA A 40 -2.824 12.901 -3.981 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.379 11.866 -4.843 1.00 0.00 C +ATOM 613 C ALA A 40 -4.017 12.469 -6.088 1.00 0.00 C +ATOM 614 O ALA A 40 -4.576 13.565 -6.041 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.397 11.029 -4.079 1.00 0.00 C +ATOM 616 H ALA A 40 -3.226 13.048 -3.066 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.563 11.220 -5.166 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.802 10.261 -4.738 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.911 10.558 -3.225 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.204 11.671 -3.729 1.00 0.00 H +ATOM 621 N ALA A 41 -3.931 11.747 -7.199 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.641 12.126 -8.416 1.00 0.00 C +ATOM 623 C ALA A 41 -6.149 12.108 -8.202 1.00 0.00 C +ATOM 624 O ALA A 41 -6.874 12.926 -8.766 1.00 0.00 O +ATOM 625 CB ALA A 41 -4.259 11.200 -9.562 1.00 0.00 C +ATOM 626 H ALA A 41 -3.360 10.913 -7.203 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.352 13.144 -8.673 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.797 11.495 -10.463 1.00 0.00 H +ATOM 629 2HB ALA A 41 -3.186 11.267 -9.742 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.520 10.175 -9.304 1.00 0.00 H +ATOM 631 N SER A 42 -6.615 11.171 -7.383 1.00 0.00 N +ATOM 632 CA SER A 42 -8.044 10.983 -7.168 1.00 0.00 C +ATOM 633 C SER A 42 -8.570 11.930 -6.097 1.00 0.00 C +ATOM 634 O SER A 42 -9.745 12.295 -6.101 1.00 0.00 O +ATOM 635 CB SER A 42 -8.327 9.548 -6.770 1.00 0.00 C +ATOM 636 OG SER A 42 -7.835 9.276 -5.487 1.00 0.00 O +ATOM 637 H SER A 42 -5.962 10.573 -6.897 1.00 0.00 H +ATOM 638 HA SER A 42 -8.566 11.199 -8.102 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.401 9.368 -6.796 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.865 8.873 -7.490 1.00 0.00 H +ATOM 641 HG SER A 42 -7.288 8.492 -5.574 1.00 0.00 H +ATOM 642 N GLN A 43 -7.692 12.324 -5.182 1.00 0.00 N +ATOM 643 CA GLN A 43 -8.093 13.130 -4.034 1.00 0.00 C +ATOM 644 C GLN A 43 -9.167 12.427 -3.215 1.00 0.00 C +ATOM 645 O GLN A 43 -9.929 13.068 -2.492 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.598 14.501 -4.491 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.538 15.368 -5.148 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.557 15.943 -4.144 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.932 16.724 -3.266 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.292 15.558 -4.268 1.00 0.00 N +ATOM 651 H GLN A 43 -6.723 12.060 -5.283 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.223 13.275 -3.393 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.413 14.369 -5.203 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.996 15.046 -3.636 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.981 14.763 -5.863 1.00 0.00 H +ATOM 656 2HG GLN A 43 -8.027 16.196 -5.661 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.599 15.905 -3.634 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -5.030 14.923 -4.995 1.00 0.00 H +ATOM 659 N ARG A 44 -9.224 11.105 -3.334 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.202 10.311 -2.600 1.00 0.00 C +ATOM 661 C ARG A 44 -9.536 9.145 -1.880 1.00 0.00 C +ATOM 662 O ARG A 44 -8.397 8.788 -2.177 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.273 9.778 -3.540 1.00 0.00 C +ATOM 664 CG ARG A 44 -12.207 10.834 -4.111 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.257 10.231 -4.972 1.00 0.00 C +ATOM 666 NE ARG A 44 -14.177 11.233 -5.486 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.303 11.630 -4.861 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.633 11.102 -3.703 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -16.075 12.549 -5.413 1.00 0.00 N +ATOM 670 H ARG A 44 -8.573 10.638 -3.949 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.680 10.950 -1.857 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.800 9.269 -4.379 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.886 9.045 -3.016 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.696 11.366 -3.295 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.633 11.540 -4.712 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.789 9.731 -5.819 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.829 9.507 -4.394 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.957 11.661 -6.375 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -15.042 10.399 -3.281 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.476 11.400 -3.235 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.821 12.955 -6.303 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.918 12.847 -4.945 1.00 0.00 H +ATOM 683 N MET A 45 -10.256 8.555 -0.931 1.00 0.00 N +ATOM 684 CA MET A 45 -9.856 7.279 -0.349 1.00 0.00 C +ATOM 685 C MET A 45 -9.781 6.189 -1.410 1.00 0.00 C +ATOM 686 O MET A 45 -10.718 6.002 -2.187 1.00 0.00 O +ATOM 687 CB MET A 45 -10.826 6.878 0.760 1.00 0.00 C +ATOM 688 CG MET A 45 -10.737 7.734 2.016 1.00 0.00 C +ATOM 689 SD MET A 45 -9.365 7.259 3.086 1.00 0.00 S +ATOM 690 CE MET A 45 -10.201 6.192 4.255 1.00 0.00 C +ATOM 691 H MET A 45 -11.100 9.002 -0.603 1.00 0.00 H +ATOM 692 HA MET A 45 -8.860 7.391 0.080 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.848 6.936 0.388 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.641 5.842 1.049 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.610 8.779 1.734 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.663 7.645 2.583 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.483 5.818 4.984 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.981 6.756 4.769 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.651 5.352 3.724 1.00 0.00 H +ATOM 700 N GLU A 46 -8.663 5.471 -1.437 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.437 4.444 -2.445 1.00 0.00 C +ATOM 702 C GLU A 46 -8.331 3.063 -1.811 1.00 0.00 C +ATOM 703 O GLU A 46 -7.718 2.899 -0.756 1.00 0.00 O +ATOM 704 CB GLU A 46 -7.166 4.749 -3.241 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.243 6.012 -4.088 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.993 6.257 -4.887 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -5.081 5.472 -4.784 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.949 7.231 -5.600 1.00 0.00 O +ATOM 709 H GLU A 46 -7.952 5.643 -0.741 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.285 4.439 -3.131 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.325 4.856 -2.556 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.943 3.914 -3.905 1.00 0.00 H +ATOM 713 1HG GLU A 46 -8.086 5.927 -4.773 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.424 6.864 -3.435 1.00 0.00 H +ATOM 715 N PRO A 47 -8.932 2.072 -2.460 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.870 0.695 -1.984 1.00 0.00 C +ATOM 717 C PRO A 47 -7.472 0.117 -2.155 1.00 0.00 C +ATOM 718 O PRO A 47 -6.768 0.440 -3.112 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.891 -0.024 -2.872 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.899 0.768 -4.134 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.746 2.196 -3.683 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.175 0.664 -0.927 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.586 -1.069 -3.025 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.873 -0.044 -2.376 1.00 0.00 H +ATOM 725 1HG PRO A 47 -9.078 0.442 -4.792 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.835 0.595 -4.686 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.223 2.773 -4.460 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.739 2.625 -3.483 1.00 0.00 H +ATOM 729 N ARG A 48 -7.073 -0.741 -1.221 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.877 -1.557 -1.392 1.00 0.00 C +ATOM 731 C ARG A 48 -6.124 -2.995 -0.953 1.00 0.00 C +ATOM 732 O ARG A 48 -5.317 -3.583 -0.234 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.716 -0.979 -0.595 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.213 0.370 -1.085 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.329 0.229 -2.270 1.00 0.00 C +ATOM 736 NE ARG A 48 -4.089 0.080 -3.500 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.553 -0.213 -4.700 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.255 -0.385 -4.816 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.332 -0.327 -5.762 1.00 0.00 N +ATOM 740 H ARG A 48 -7.613 -0.829 -0.373 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.606 -1.559 -2.447 1.00 0.00 H +ATOM 742 1HB ARG A 48 -5.013 -0.861 0.446 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.876 -1.673 -0.620 1.00 0.00 H +ATOM 744 1HG ARG A 48 -5.062 0.995 -1.363 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.647 0.858 -0.290 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.701 1.114 -2.362 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.699 -0.652 -2.150 1.00 0.00 H +ATOM 748 HE ARG A 48 -5.092 0.205 -3.451 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.660 -0.298 -4.004 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.853 -0.605 -5.716 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.330 -0.195 -5.673 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.930 -0.547 -6.661 1.00 0.00 H +ATOM 753 N ALA A 49 -7.246 -3.557 -1.390 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.588 -4.937 -1.068 1.00 0.00 C +ATOM 755 C ALA A 49 -8.718 -5.446 -1.953 1.00 0.00 C +ATOM 756 O ALA A 49 -9.690 -4.734 -2.206 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.969 -5.060 0.400 1.00 0.00 C +ATOM 758 H ALA A 49 -7.879 -3.014 -1.961 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.711 -5.556 -1.258 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.221 -6.096 0.626 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.129 -4.747 1.022 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.828 -4.425 0.607 1.00 0.00 H +ATOM 763 N PRO A 50 -8.586 -6.683 -2.420 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.598 -7.291 -3.277 1.00 0.00 C +ATOM 765 C PRO A 50 -10.987 -7.156 -2.666 1.00 0.00 C +ATOM 766 O PRO A 50 -11.972 -6.958 -3.378 1.00 0.00 O +ATOM 767 CB PRO A 50 -9.153 -8.754 -3.350 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.667 -8.690 -3.244 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.411 -7.605 -2.233 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.564 -6.818 -4.269 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.615 -9.331 -2.535 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.494 -9.204 -4.295 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.266 -9.666 -2.930 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.225 -8.467 -4.226 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.403 -8.039 -1.222 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.450 -7.118 -2.453 1.00 0.00 H +ATOM 777 N TRP A 51 -11.061 -7.267 -1.344 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.330 -7.501 -0.665 1.00 0.00 C +ATOM 779 C TRP A 51 -13.004 -6.187 -0.289 1.00 0.00 C +ATOM 780 O TRP A 51 -14.190 -6.159 0.039 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.114 -8.346 0.592 1.00 0.00 C +ATOM 782 CG TRP A 51 -11.022 -7.830 1.479 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.721 -8.234 1.489 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.131 -6.805 2.497 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -9.016 -7.536 2.438 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.863 -6.656 3.063 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.188 -6.014 2.964 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.615 -5.747 4.080 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.940 -5.101 3.982 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.686 -4.971 4.525 1.00 0.00 C +ATOM 791 H TRP A 51 -10.217 -7.187 -0.796 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.990 -8.044 -1.341 1.00 0.00 H +ATOM 793 1HB TRP A 51 -13.038 -8.381 1.170 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.869 -9.368 0.305 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.301 -9.000 0.839 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -8.034 -7.651 2.645 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.185 -6.111 2.534 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.627 -5.630 4.524 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.768 -4.489 4.340 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.526 -4.245 5.322 1.00 0.00 H +ATOM 801 N ILE A 52 -12.241 -5.101 -0.340 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.773 -3.777 -0.044 1.00 0.00 C +ATOM 803 C ILE A 52 -13.222 -3.067 -1.314 1.00 0.00 C +ATOM 804 O ILE A 52 -14.014 -2.126 -1.264 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.726 -2.914 0.684 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.402 -1.729 1.380 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.666 -2.428 -0.292 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.182 -2.111 2.617 1.00 0.00 C +ATOM 809 H ILE A 52 -11.266 -5.195 -0.589 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.638 -3.889 0.608 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.246 -3.505 1.464 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.647 -0.996 1.665 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -13.084 -1.239 0.685 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.934 -1.819 0.239 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.166 -3.285 -0.742 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -11.136 -1.831 -1.073 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.632 -1.218 3.053 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.968 -2.818 2.347 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.513 -2.571 3.342 1.00 0.00 H +ATOM 820 N GLU A 53 -12.712 -3.523 -2.453 1.00 0.00 N +ATOM 821 CA GLU A 53 -13.137 -3.002 -3.746 1.00 0.00 C +ATOM 822 C GLU A 53 -14.626 -3.232 -3.971 1.00 0.00 C +ATOM 823 O GLU A 53 -15.230 -2.633 -4.860 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.334 -3.655 -4.873 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.892 -3.180 -4.974 1.00 0.00 C +ATOM 826 CD GLU A 53 -10.129 -3.857 -6.079 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.682 -4.722 -6.714 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.991 -3.508 -6.288 1.00 0.00 O +ATOM 829 H GLU A 53 -12.012 -4.250 -2.421 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.954 -1.928 -3.763 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.321 -4.736 -4.732 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.820 -3.455 -5.829 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.886 -2.105 -5.150 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.391 -3.368 -4.025 1.00 0.00 H +ATOM 835 N GLN A 54 -15.213 -4.105 -3.159 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.634 -4.418 -3.269 1.00 0.00 C +ATOM 837 C GLN A 54 -17.492 -3.241 -2.825 1.00 0.00 C +ATOM 838 O GLN A 54 -18.662 -3.139 -3.197 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.976 -5.657 -2.437 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.316 -6.936 -2.925 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.723 -8.146 -2.105 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.527 -8.971 -2.548 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.169 -8.259 -0.904 1.00 0.00 N +ATOM 844 H GLN A 54 -14.662 -4.564 -2.448 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.862 -4.626 -4.314 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.673 -5.496 -1.403 1.00 0.00 H +ATOM 847 2HB GLN A 54 -18.055 -5.812 -2.442 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.607 -7.110 -3.961 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.234 -6.823 -2.855 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.399 -9.037 -0.317 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.522 -7.567 -0.584 1.00 0.00 H +ATOM 852 N GLU A 55 -16.906 -2.355 -2.028 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.648 -1.247 -1.437 1.00 0.00 C +ATOM 854 C GLU A 55 -18.053 -0.229 -2.494 1.00 0.00 C +ATOM 855 O GLU A 55 -17.296 0.051 -3.423 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.813 -0.565 -0.351 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.540 -1.432 0.870 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.780 -1.728 1.666 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.494 -0.807 1.983 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -18.014 -2.877 1.958 1.00 0.00 O +ATOM 861 H GLU A 55 -15.921 -2.450 -1.827 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.557 -1.644 -0.982 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.853 -0.261 -0.767 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.324 0.337 -0.013 1.00 0.00 H +ATOM 865 1HG GLU A 55 -16.099 -2.373 0.543 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.817 -0.926 1.508 1.00 0.00 H +ATOM 867 N GLY A 56 -19.252 0.325 -2.346 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.794 1.252 -3.332 1.00 0.00 C +ATOM 869 C GLY A 56 -19.252 2.660 -3.122 1.00 0.00 C +ATOM 870 O GLY A 56 -18.543 2.924 -2.150 1.00 0.00 O +ATOM 871 H GLY A 56 -19.801 0.098 -1.530 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.540 0.907 -4.335 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.881 1.263 -3.262 1.00 0.00 H +ATOM 874 N PRO A 57 -19.589 3.561 -4.037 1.00 0.00 N +ATOM 875 CA PRO A 57 -19.082 4.928 -3.989 1.00 0.00 C +ATOM 876 C PRO A 57 -19.609 5.670 -2.768 1.00 0.00 C +ATOM 877 O PRO A 57 -19.011 6.646 -2.316 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.611 5.537 -5.292 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.780 4.684 -5.646 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.370 3.296 -5.230 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.982 4.906 -3.983 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.885 6.591 -5.130 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.824 5.524 -6.060 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.680 5.035 -5.121 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.992 4.758 -6.724 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.268 2.698 -5.014 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.779 2.832 -6.033 1.00 0.00 H +ATOM 888 N GLU A 58 -20.733 5.199 -2.236 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.321 5.792 -1.041 1.00 0.00 C +ATOM 890 C GLU A 58 -20.387 5.661 0.155 1.00 0.00 C +ATOM 891 O GLU A 58 -20.172 6.621 0.896 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.666 5.134 -0.725 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.775 5.463 -1.714 1.00 0.00 C +ATOM 894 CD GLU A 58 -25.054 4.728 -1.425 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -25.053 3.895 -0.551 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -26.033 5.000 -2.079 1.00 0.00 O +ATOM 897 H GLU A 58 -21.192 4.412 -2.671 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.487 6.853 -1.226 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.545 4.051 -0.706 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.999 5.444 0.266 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.970 6.534 -1.683 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.437 5.212 -2.719 1.00 0.00 H +ATOM 903 N TYR A 59 -19.833 4.467 0.339 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.824 4.241 1.366 1.00 0.00 C +ATOM 905 C TYR A 59 -17.603 5.125 1.142 1.00 0.00 C +ATOM 906 O TYR A 59 -17.142 5.808 2.057 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.414 2.767 1.399 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.197 2.491 2.254 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.316 2.443 3.635 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.962 2.285 1.657 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.204 2.190 4.416 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.851 2.032 2.437 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.969 1.985 3.811 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.862 1.733 4.589 1.00 0.00 O +ATOM 915 H TYR A 59 -20.120 3.696 -0.246 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.249 4.505 2.335 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.241 2.167 1.780 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.202 2.426 0.386 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.286 2.605 4.104 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.868 2.323 0.571 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.298 2.153 5.501 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.880 1.871 1.968 1.00 0.00 H +ATOM 923 HH TYR A 59 -13.068 1.898 4.076 1.00 0.00 H +ATOM 924 N TRP A 60 -17.083 5.108 -0.081 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.821 5.770 -0.386 1.00 0.00 C +ATOM 926 C TRP A 60 -15.939 7.281 -0.228 1.00 0.00 C +ATOM 927 O TRP A 60 -15.015 7.940 0.248 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.375 5.436 -1.810 1.00 0.00 C +ATOM 929 CG TRP A 60 -15.015 3.994 -2.001 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.627 3.104 -2.832 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.950 3.263 -1.345 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -15.021 1.875 -2.739 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.992 1.955 -1.835 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.979 3.609 -0.398 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -13.101 0.983 -1.408 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -12.085 2.635 0.029 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -12.144 1.356 -0.464 1.00 0.00 C +ATOM 938 H TRP A 60 -17.575 4.623 -0.818 1.00 0.00 H +ATOM 939 HA TRP A 60 -15.064 5.411 0.312 1.00 0.00 H +ATOM 940 1HB TRP A 60 -16.173 5.685 -2.510 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.508 6.043 -2.072 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.473 3.334 -3.477 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.289 1.047 -3.251 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.926 4.624 -0.005 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -13.132 -0.039 -1.788 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.332 2.913 0.768 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.426 0.617 -0.108 1.00 0.00 H +ATOM 948 N ASP A 61 -17.083 7.825 -0.631 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.352 9.249 -0.474 1.00 0.00 C +ATOM 950 C ASP A 61 -17.423 9.637 0.998 1.00 0.00 C +ATOM 951 O ASP A 61 -16.853 10.647 1.411 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.661 9.628 -1.171 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.876 11.134 -1.249 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -18.133 11.786 -1.943 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.782 11.617 -0.613 1.00 0.00 O +ATOM 956 H ASP A 61 -17.784 7.236 -1.057 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.537 9.808 -0.935 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.665 9.223 -2.183 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.500 9.183 -0.637 1.00 0.00 H +ATOM 960 N GLY A 62 -18.125 8.828 1.784 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.194 9.033 3.226 1.00 0.00 C +ATOM 962 C GLY A 62 -16.802 9.067 3.844 1.00 0.00 C +ATOM 963 O GLY A 62 -16.453 10.007 4.559 1.00 0.00 O +ATOM 964 H GLY A 62 -18.624 8.053 1.373 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.714 9.967 3.437 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.777 8.231 3.679 1.00 0.00 H +ATOM 967 N GLU A 63 -16.010 8.038 3.565 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.664 7.935 4.117 1.00 0.00 C +ATOM 969 C GLU A 63 -13.796 9.106 3.677 1.00 0.00 C +ATOM 970 O GLU A 63 -13.006 9.634 4.459 1.00 0.00 O +ATOM 971 CB GLU A 63 -14.013 6.617 3.692 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.618 5.379 4.338 1.00 0.00 C +ATOM 973 CD GLU A 63 -14.118 5.145 5.736 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -13.031 4.639 5.881 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -14.824 5.473 6.661 1.00 0.00 O +ATOM 976 H GLU A 63 -16.348 7.308 2.955 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.734 7.954 5.206 1.00 0.00 H +ATOM 978 1HB GLU A 63 -14.094 6.504 2.610 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.952 6.639 3.940 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.702 5.490 4.366 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.385 4.511 3.724 1.00 0.00 H +ATOM 982 N THR A 64 -13.948 9.509 2.420 1.00 0.00 N +ATOM 983 CA THR A 64 -13.173 10.615 1.871 1.00 0.00 C +ATOM 984 C THR A 64 -13.489 11.920 2.589 1.00 0.00 C +ATOM 985 O THR A 64 -12.589 12.693 2.918 1.00 0.00 O +ATOM 986 CB THR A 64 -13.434 10.778 0.362 1.00 0.00 C +ATOM 987 OG1 THR A 64 -13.020 9.593 -0.329 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.668 11.973 -0.185 1.00 0.00 C +ATOM 989 H THR A 64 -14.619 9.037 1.830 1.00 0.00 H +ATOM 990 HA THR A 64 -12.114 10.399 2.014 1.00 0.00 H +ATOM 991 HB THR A 64 -14.500 10.928 0.191 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.675 8.902 -0.200 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.865 12.074 -1.252 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.989 12.878 0.330 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.601 11.825 -0.026 1.00 0.00 H +ATOM 996 N ARG A 65 -14.773 12.161 2.832 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.204 13.338 3.576 1.00 0.00 C +ATOM 998 C ARG A 65 -14.644 13.330 4.993 1.00 0.00 C +ATOM 999 O ARG A 65 -14.273 14.374 5.529 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.723 13.407 3.636 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.398 13.771 2.323 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.876 13.654 2.415 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.523 13.940 1.144 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.892 15.169 0.733 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.672 16.213 1.501 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.475 15.325 -0.443 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.468 11.512 2.492 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.836 14.227 3.062 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -17.119 12.444 3.954 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -17.025 14.146 4.378 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -17.151 14.800 2.059 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -17.049 13.101 1.536 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -19.143 12.641 2.713 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.251 14.361 3.154 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.708 13.162 0.525 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.226 16.094 2.400 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.949 17.134 1.193 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.644 14.522 -1.034 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.751 16.245 -0.751 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.585 12.147 5.593 1.00 0.00 N +ATOM 1021 CA LYS A 66 -14.139 12.010 6.975 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.626 12.152 7.082 1.00 0.00 C +ATOM 1023 O LYS A 66 -12.118 12.802 7.996 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.583 10.664 7.550 1.00 0.00 C +ATOM 1025 CG LYS A 66 -16.075 10.567 7.842 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.478 11.499 8.974 1.00 0.00 C +ATOM 1027 CE LYS A 66 -17.940 11.312 9.352 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -18.857 11.802 8.287 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.854 11.320 5.080 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.592 12.808 7.565 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.326 9.867 6.852 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -14.047 10.471 8.479 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.639 10.830 6.947 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.325 9.543 8.119 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.857 11.301 9.849 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -16.322 12.533 8.667 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -18.138 10.256 9.527 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -18.151 11.856 10.273 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -19.815 11.661 8.576 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -18.695 12.787 8.129 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -18.685 11.291 7.433 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.911 11.541 6.144 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.453 11.548 6.164 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.905 12.937 5.860 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.858 13.328 6.374 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.899 10.544 5.136 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.847 11.174 3.752 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.519 10.071 5.566 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.390 11.058 5.397 1.00 0.00 H +ATOM 1050 HA VAL A 67 -10.120 11.252 7.159 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.575 9.691 5.075 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.453 10.450 3.038 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.850 11.472 3.450 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.198 12.049 3.775 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -8.134 9.361 4.835 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.846 10.926 5.632 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.588 9.587 6.541 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.621 13.678 5.020 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.307 15.082 4.779 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.579 15.927 6.017 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.800 16.820 6.354 1.00 0.00 O +ATOM 1062 CB LYS A 68 -11.110 15.615 3.591 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.640 15.106 2.235 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.609 15.500 1.131 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.547 16.994 0.846 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.407 17.377 -0.306 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.402 13.259 4.537 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.244 15.164 4.547 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -12.158 15.339 3.708 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -11.057 16.704 3.576 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.657 15.522 2.010 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.557 14.020 2.263 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.364 14.954 0.219 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.625 15.239 1.428 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.872 17.546 1.726 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.518 17.279 0.625 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.338 18.372 -0.463 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -12.102 16.884 -1.134 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.367 17.135 -0.105 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.688 15.642 6.690 1.00 0.00 N +ATOM 1081 CA ALA A 69 -12.031 16.331 7.928 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.960 16.119 8.991 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.622 17.038 9.738 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.384 15.858 8.440 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.310 14.930 6.335 1.00 0.00 H +ATOM 1086 HA ALA A 69 -12.086 17.399 7.718 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.626 16.382 9.365 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -14.149 16.069 7.693 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.347 14.787 8.629 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.428 14.903 9.054 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.339 14.590 9.971 1.00 0.00 C +ATOM 1092 C HIS A 70 -8.079 15.368 9.617 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.370 15.855 10.496 1.00 0.00 O +ATOM 1094 CB HIS A 70 -9.038 13.088 9.961 1.00 0.00 C +ATOM 1095 CG HIS A 70 -10.135 12.251 10.543 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -9.974 10.912 10.833 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -11.406 12.561 10.888 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.101 10.435 11.333 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -11.985 11.416 11.376 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.789 14.177 8.452 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.625 14.870 10.985 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.865 12.758 8.936 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -8.126 12.895 10.525 1.00 0.00 H +ATOM 1104 HD2 HIS A 70 -11.882 13.538 10.796 1.00 0.00 H +ATOM 1105 HE1 HIS A 70 -11.272 9.408 11.655 1.00 0.00 H +ATOM 1106 HE2 HIS A 70 -12.934 11.341 11.713 1.00 0.00 H +ATOM 1107 N SER A 71 -7.805 15.482 8.322 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.684 16.282 7.843 1.00 0.00 C +ATOM 1109 C SER A 71 -6.862 17.751 8.204 1.00 0.00 C +ATOM 1110 O SER A 71 -5.915 18.417 8.620 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.543 16.136 6.340 1.00 0.00 C +ATOM 1112 OG SER A 71 -6.201 14.822 5.994 1.00 0.00 O +ATOM 1113 H SER A 71 -8.388 15.001 7.651 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.772 15.920 8.318 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.480 16.410 5.858 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.776 16.820 5.979 1.00 0.00 H +ATOM 1117 HG SER A 71 -7.013 14.312 6.056 1.00 0.00 H +ATOM 1118 N GLN A 72 -8.083 18.251 8.044 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.400 19.629 8.399 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.184 19.878 9.887 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.728 20.949 10.286 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.845 19.962 8.017 1.00 0.00 C +ATOM 1123 CG GLN A 72 -10.085 20.064 6.521 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.554 20.227 6.180 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.432 19.917 6.991 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.831 20.715 4.977 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.811 17.661 7.666 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.731 20.291 7.847 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.511 19.196 8.413 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.131 20.911 8.469 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.547 20.930 6.135 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.722 19.155 6.042 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.783 20.845 4.696 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -11.089 20.954 4.350 1.00 0.00 H +ATOM 1135 N THR A 73 -8.515 18.883 10.702 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.264 18.952 12.137 1.00 0.00 C +ATOM 1137 C THR A 73 -6.785 19.168 12.428 1.00 0.00 C +ATOM 1138 O THR A 73 -6.422 19.992 13.268 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.749 17.674 12.846 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.160 17.518 12.644 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.460 17.750 14.337 1.00 0.00 C +ATOM 1142 H THR A 73 -8.951 18.056 10.318 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.815 19.801 12.543 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.238 16.808 12.426 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.352 17.541 11.703 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.809 16.838 14.822 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.387 17.856 14.495 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -8.976 18.608 14.765 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.934 18.425 11.729 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.491 18.540 11.903 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.996 19.921 11.493 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.096 20.480 12.118 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.760 17.467 11.091 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.812 16.104 11.711 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -2.996 15.070 11.302 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.581 15.606 12.707 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.261 13.994 12.022 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.219 14.293 12.881 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.297 17.761 11.059 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.241 18.399 12.954 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.196 17.405 10.094 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.714 17.749 10.974 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.257 15.130 10.630 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.363 16.044 13.328 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.718 13.065 11.852 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.590 20.466 10.436 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.306 21.834 10.020 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.558 22.820 11.153 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.753 23.717 11.400 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.159 22.217 8.820 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.864 23.589 8.236 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.758 23.905 7.093 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.149 24.004 7.505 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.197 24.048 6.658 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.995 24.000 5.360 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.427 24.139 7.132 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.255 19.919 9.909 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.255 21.898 9.732 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -5.020 21.484 8.026 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.212 22.198 9.101 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -5.007 24.350 9.004 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.832 23.620 7.883 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.464 24.857 6.653 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.680 23.119 6.343 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.345 24.043 8.496 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -7.054 23.931 4.997 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.779 24.033 4.725 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.582 24.175 8.131 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.211 24.172 6.498 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.682 22.647 11.840 1.00 0.00 N +ATOM 1191 CA VAL A 76 -6.011 23.478 12.993 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.049 23.224 14.146 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.605 24.158 14.813 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.452 23.199 13.459 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.744 23.936 14.758 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.436 23.609 12.374 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.327 21.922 11.556 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.934 24.525 12.698 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.558 22.133 13.663 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.766 23.727 15.073 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.051 23.600 15.530 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.624 25.008 14.603 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.453 23.409 12.710 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.325 24.674 12.166 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.235 23.040 11.466 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.732 21.954 14.377 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.806 21.577 15.438 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.501 22.356 15.333 1.00 0.00 C +ATOM 1209 O ASP A 77 -1.979 22.849 16.334 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.516 20.075 15.388 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.731 19.226 15.736 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.661 19.755 16.296 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.716 18.055 15.439 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.142 21.233 13.802 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.266 21.811 16.398 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.174 19.803 14.389 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.712 19.837 16.086 1.00 0.00 H +ATOM 1218 N LEU A 78 -1.978 22.465 14.116 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.730 23.179 13.880 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.813 24.615 14.381 1.00 0.00 C +ATOM 1221 O LEU A 78 0.126 25.125 14.993 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.390 23.172 12.384 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.118 21.838 11.824 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.072 21.874 10.302 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.534 21.584 12.322 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.458 22.041 13.336 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.067 22.672 14.423 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.282 23.448 11.824 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.377 23.923 12.198 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.534 21.030 12.158 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.433 20.926 9.904 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.955 22.038 9.974 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.703 22.684 9.939 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.895 20.635 11.924 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.187 22.390 11.987 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.535 21.545 13.411 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.943 25.264 14.118 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.164 26.633 14.568 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.906 26.769 16.063 1.00 0.00 C +ATOM 1240 O GLY A 79 -1.073 27.571 16.488 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.668 24.796 13.593 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.505 27.306 14.018 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.187 26.929 14.343 1.00 0.00 H +ATOM 1244 N THR A 80 -2.625 25.983 16.856 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.539 26.077 18.308 1.00 0.00 C +ATOM 1246 C THR A 80 -1.184 25.599 18.813 1.00 0.00 C +ATOM 1247 O THR A 80 -0.582 26.220 19.689 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.658 25.263 18.983 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -4.935 25.776 18.582 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.538 25.343 20.498 1.00 0.00 C +ATOM 1251 H THR A 80 -3.247 25.304 16.443 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.656 27.122 18.596 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.587 24.220 18.674 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.610 25.109 18.733 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.336 24.761 20.958 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.572 24.943 20.807 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.617 26.382 20.814 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.707 24.491 18.254 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.520 23.861 18.727 1.00 0.00 C +ATOM 1260 C LEU A 81 1.723 24.772 18.514 1.00 0.00 C +ATOM 1261 O LEU A 81 2.612 24.849 19.361 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.745 22.528 18.003 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.194 21.384 18.408 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.108 20.267 17.378 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 0.187 20.882 19.793 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.209 24.074 17.483 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.421 23.668 19.794 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.626 22.690 16.932 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.767 22.200 18.188 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.222 21.745 18.424 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.775 19.454 17.666 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.404 20.649 16.401 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.915 19.896 17.328 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.480 20.069 20.082 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 1.215 20.519 19.778 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 0.100 21.696 20.512 1.00 0.00 H +ATOM 1277 N ARG A 82 1.744 25.459 17.376 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.768 26.461 17.106 1.00 0.00 C +ATOM 1279 C ARG A 82 2.734 27.577 18.141 1.00 0.00 C +ATOM 1280 O ARG A 82 3.775 28.090 18.549 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.583 27.055 15.717 1.00 0.00 C +ATOM 1282 CG ARG A 82 2.998 26.145 14.572 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.639 26.725 13.252 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.116 25.904 12.151 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.840 26.131 10.852 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.091 27.156 10.508 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.323 25.324 9.923 1.00 0.00 N +ATOM 1288 H ARG A 82 1.033 25.281 16.681 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.745 25.977 17.149 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.535 27.314 15.570 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.162 27.974 15.635 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.077 25.995 14.598 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.495 25.182 14.671 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.555 26.805 13.173 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.084 27.715 13.157 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.695 25.106 12.376 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.722 27.772 11.218 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 1.885 27.326 9.535 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.899 24.537 10.187 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.117 25.495 8.950 1.00 0.00 H +ATOM 1301 N GLY A 83 1.530 27.949 18.563 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.361 28.885 19.667 1.00 0.00 C +ATOM 1303 C GLY A 83 1.942 28.323 20.959 1.00 0.00 C +ATOM 1304 O GLY A 83 2.762 28.968 21.614 1.00 0.00 O +ATOM 1305 H GLY A 83 0.712 27.574 18.106 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.850 29.828 19.424 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.302 29.099 19.804 1.00 0.00 H +ATOM 1308 N TYR A 84 1.512 27.120 21.321 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.909 26.513 22.586 1.00 0.00 C +ATOM 1310 C TYR A 84 3.423 26.379 22.682 1.00 0.00 C +ATOM 1311 O TYR A 84 4.012 26.616 23.736 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.244 25.145 22.755 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.197 25.219 23.208 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -1.034 24.125 23.040 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -0.682 26.380 23.791 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.351 24.193 23.453 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -1.999 26.447 24.205 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -2.831 25.359 24.037 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.142 25.427 24.449 1.00 0.00 O +ATOM 1320 H TYR A 84 0.894 26.612 20.704 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.582 27.162 23.399 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.276 24.605 21.808 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.800 24.558 23.485 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.653 23.213 22.581 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.025 27.239 23.923 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -3.008 23.334 23.321 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -2.380 27.360 24.663 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.590 24.608 24.223 1.00 0.00 H +ATOM 1329 N TYR A 85 4.049 25.998 21.573 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.481 25.720 21.558 1.00 0.00 C +ATOM 1331 C TYR A 85 6.280 26.965 21.199 1.00 0.00 C +ATOM 1332 O TYR A 85 7.502 26.913 21.063 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.796 24.586 20.580 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.334 23.225 21.052 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.997 23.012 21.350 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.249 22.191 21.188 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.575 21.769 21.782 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.827 20.949 21.619 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.496 20.736 21.916 1.00 0.00 C +ATOM 1340 OH TYR A 85 4.076 19.498 22.346 1.00 0.00 O +ATOM 1341 H TYR A 85 3.520 25.898 20.718 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.783 25.411 22.559 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.322 24.792 19.619 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.872 24.540 20.410 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.278 23.825 21.244 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.300 22.360 20.955 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.524 21.601 22.016 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.546 20.136 21.727 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.832 18.909 22.408 1.00 0.00 H +ATOM 1350 N ASN A 86 5.582 28.086 21.044 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.228 29.352 20.717 1.00 0.00 C +ATOM 1352 C ASN A 86 7.093 29.222 19.470 1.00 0.00 C +ATOM 1353 O ASN A 86 8.241 29.666 19.450 1.00 0.00 O +ATOM 1354 CB ASN A 86 7.052 29.849 21.890 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.211 30.165 23.095 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.200 30.870 22.995 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.607 29.655 24.233 1.00 0.00 N +ATOM 1358 H ASN A 86 4.579 28.060 21.156 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.454 30.089 20.498 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.789 29.093 22.163 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.597 30.747 21.597 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 6.086 29.832 25.069 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.431 29.090 24.268 1.00 0.00 H +ATOM 1364 N GLN A 87 6.535 28.611 18.429 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.262 28.404 17.182 1.00 0.00 C +ATOM 1366 C GLN A 87 6.797 29.377 16.106 1.00 0.00 C +ATOM 1367 O GLN A 87 5.666 29.864 16.142 1.00 0.00 O +ATOM 1368 CB GLN A 87 7.089 26.964 16.694 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.565 25.911 17.680 1.00 0.00 C +ATOM 1370 CD GLN A 87 9.069 25.937 17.874 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.834 25.766 16.921 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.502 26.151 19.111 1.00 0.00 N +ATOM 1373 H GLN A 87 5.583 28.281 18.505 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.321 28.586 17.365 1.00 0.00 H +ATOM 1375 1HB GLN A 87 6.036 26.775 16.482 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.639 26.826 15.763 1.00 0.00 H +ATOM 1377 1HG GLN A 87 7.092 26.092 18.646 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.285 24.926 17.307 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.484 26.179 19.300 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.846 26.285 19.854 1.00 0.00 H +ATOM 1381 N SER A 88 7.676 29.658 15.150 1.00 0.00 N +ATOM 1382 CA SER A 88 7.327 30.503 14.013 1.00 0.00 C +ATOM 1383 C SER A 88 6.720 29.681 12.884 1.00 0.00 C +ATOM 1384 O SER A 88 6.644 28.454 12.966 1.00 0.00 O +ATOM 1385 CB SER A 88 8.555 31.238 13.512 1.00 0.00 C +ATOM 1386 OG SER A 88 9.365 30.395 12.739 1.00 0.00 O +ATOM 1387 H SER A 88 8.609 29.278 15.213 1.00 0.00 H +ATOM 1388 HA SER A 88 6.587 31.234 14.340 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.247 32.097 12.917 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.125 31.615 14.361 1.00 0.00 H +ATOM 1391 HG SER A 88 10.235 30.418 13.145 1.00 0.00 H +ATOM 1392 N GLU A 89 6.290 30.362 11.828 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.746 29.693 10.653 1.00 0.00 C +ATOM 1394 C GLU A 89 6.811 29.516 9.577 1.00 0.00 C +ATOM 1395 O GLU A 89 6.514 29.096 8.459 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.563 30.482 10.088 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.389 30.626 11.046 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.242 31.397 10.453 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.366 31.849 9.341 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.239 31.533 11.115 1.00 0.00 O +ATOM 1401 H GLU A 89 6.340 31.371 11.840 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.396 28.704 10.949 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.893 31.484 9.811 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.199 29.995 9.183 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.038 29.633 11.326 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.730 31.129 11.949 1.00 0.00 H +ATOM 1407 N ALA A 90 8.053 29.840 9.922 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.146 29.818 8.959 1.00 0.00 C +ATOM 1409 C ALA A 90 9.775 28.434 8.871 1.00 0.00 C +ATOM 1410 O ALA A 90 10.647 28.189 8.037 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.198 30.854 9.327 1.00 0.00 C +ATOM 1412 H ALA A 90 8.243 30.108 10.877 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.737 30.063 7.978 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.008 30.826 8.598 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.746 31.846 9.328 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.594 30.635 10.317 1.00 0.00 H +ATOM 1417 N GLY A 91 9.328 27.530 9.737 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.915 26.199 9.826 1.00 0.00 C +ATOM 1419 C GLY A 91 8.961 25.138 9.291 1.00 0.00 C +ATOM 1420 O GLY A 91 8.062 25.438 8.507 1.00 0.00 O +ATOM 1421 H GLY A 91 8.561 27.772 10.347 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.847 26.174 9.262 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.162 25.980 10.865 1.00 0.00 H +ATOM 1424 N SER A 92 9.165 23.897 9.719 1.00 0.00 N +ATOM 1425 CA SER A 92 8.323 22.789 9.284 1.00 0.00 C +ATOM 1426 C SER A 92 8.102 21.789 10.413 1.00 0.00 C +ATOM 1427 O SER A 92 9.056 21.314 11.030 1.00 0.00 O +ATOM 1428 CB SER A 92 8.953 22.091 8.095 1.00 0.00 C +ATOM 1429 OG SER A 92 8.216 20.957 7.729 1.00 0.00 O +ATOM 1430 H SER A 92 9.922 23.717 10.364 1.00 0.00 H +ATOM 1431 HA SER A 92 7.352 23.188 8.986 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.005 22.781 7.254 1.00 0.00 H +ATOM 1433 2HB SER A 92 9.973 21.800 8.342 1.00 0.00 H +ATOM 1434 HG SER A 92 7.403 21.285 7.338 1.00 0.00 H +ATOM 1435 N HIS A 93 6.839 21.473 10.678 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.473 20.706 11.862 1.00 0.00 C +ATOM 1437 C HIS A 93 5.667 19.469 11.490 1.00 0.00 C +ATOM 1438 O HIS A 93 4.983 19.446 10.466 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.671 21.570 12.840 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.405 22.789 13.307 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.191 22.795 14.440 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.472 24.040 12.795 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.711 23.999 14.605 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.290 24.772 13.621 1.00 0.00 N +ATOM 1445 H HIS A 93 6.113 21.772 10.042 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.376 20.369 12.371 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.743 21.892 12.365 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.403 20.978 13.714 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.413 22.003 15.010 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 6.022 24.507 11.919 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.367 24.209 15.449 1.00 0.00 H +ATOM 1452 N THR A 94 5.749 18.440 12.327 1.00 0.00 N +ATOM 1453 CA THR A 94 5.159 17.145 12.010 1.00 0.00 C +ATOM 1454 C THR A 94 4.030 16.804 12.974 1.00 0.00 C +ATOM 1455 O THR A 94 4.167 16.963 14.187 1.00 0.00 O +ATOM 1456 CB THR A 94 6.221 16.030 12.041 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.247 16.317 11.082 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.591 14.684 11.716 1.00 0.00 C +ATOM 1459 H THR A 94 6.233 18.559 13.205 1.00 0.00 H +ATOM 1460 HA THR A 94 4.739 17.193 11.005 1.00 0.00 H +ATOM 1461 HB THR A 94 6.672 15.984 13.032 1.00 0.00 H +ATOM 1462 HG1 THR A 94 6.956 17.028 10.505 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.356 13.909 11.743 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.818 14.458 12.450 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.147 14.721 10.722 1.00 0.00 H +ATOM 1466 N VAL A 95 2.914 16.333 12.427 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.778 15.920 13.241 1.00 0.00 C +ATOM 1468 C VAL A 95 1.493 14.433 13.077 1.00 0.00 C +ATOM 1469 O VAL A 95 1.511 13.907 11.964 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.523 16.725 12.855 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.706 16.167 13.557 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.722 18.193 13.203 1.00 0.00 C +ATOM 1473 H VAL A 95 2.852 16.259 11.422 1.00 0.00 H +ATOM 1474 HA VAL A 95 2.011 16.118 14.288 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.354 16.625 11.783 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.583 16.748 13.272 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.850 15.126 13.265 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.567 16.226 14.636 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.168 18.756 12.927 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.897 18.292 14.275 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.582 18.582 12.658 1.00 0.00 H +ATOM 1482 N GLN A 96 1.230 13.759 14.192 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.885 12.343 14.167 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.378 12.070 14.976 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.584 12.655 16.039 1.00 0.00 O +ATOM 1486 CB GLN A 96 2.044 11.500 14.706 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.336 11.643 13.920 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.489 10.894 14.561 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.131 11.390 15.490 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.758 9.691 14.066 1.00 0.00 N +ATOM 1491 H GLN A 96 1.271 14.240 15.079 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.693 12.051 13.135 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.246 11.779 15.740 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.761 10.447 14.700 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.185 11.246 12.917 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.602 12.699 13.868 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.508 9.149 14.448 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.213 9.326 13.312 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.219 11.178 14.464 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.421 10.761 15.178 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.801 9.329 14.829 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.784 8.938 13.662 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.585 11.685 14.852 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.862 11.404 15.628 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.007 12.194 15.107 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.821 13.621 15.315 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.187 14.286 16.428 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.757 13.641 17.422 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -5.974 15.587 16.520 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.023 10.778 13.559 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.223 10.816 16.250 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.298 12.716 15.052 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.822 11.611 13.790 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.111 10.346 15.548 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.715 11.664 16.677 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.114 12.016 14.037 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -6.920 11.891 15.618 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.386 14.151 14.572 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -6.919 12.646 17.351 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.031 14.139 18.256 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.537 16.083 15.756 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.249 16.085 17.354 1.00 0.00 H +ATOM 1523 N MET A 98 -3.143 8.547 15.847 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.450 7.134 15.660 1.00 0.00 C +ATOM 1525 C MET A 98 -4.558 6.681 16.603 1.00 0.00 C +ATOM 1526 O MET A 98 -4.597 7.080 17.766 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.194 6.289 15.869 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.334 4.836 15.437 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.771 3.938 15.502 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.603 3.678 17.266 1.00 0.00 C +ATOM 1531 H MET A 98 -3.191 8.942 16.777 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.804 6.990 14.640 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.366 6.724 15.312 1.00 0.00 H +ATOM 1534 2HB MET A 98 -1.920 6.299 16.925 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.049 4.331 16.086 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.713 4.794 14.416 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.320 3.133 17.467 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.574 4.643 17.774 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.453 3.101 17.632 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.457 5.847 16.093 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.508 5.259 16.913 1.00 0.00 C +ATOM 1542 C TYR A 99 -6.957 3.914 16.354 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.657 3.576 15.209 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.700 6.213 17.021 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.415 6.446 15.709 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.319 5.507 15.235 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -8.168 7.600 14.980 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.973 5.720 14.037 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.822 7.813 13.782 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.721 6.878 13.311 1.00 0.00 C +ATOM 1551 OH TYR A 99 -10.372 7.091 12.117 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.411 5.614 15.110 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.110 5.085 17.913 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.421 5.815 17.736 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.361 7.177 17.400 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.514 4.600 15.808 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.457 8.338 15.352 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.683 4.982 13.665 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -8.627 8.720 13.208 1.00 0.00 H +ATOM 1560 HH TYR A 99 -10.764 6.267 11.817 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.676 3.151 17.170 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.261 1.892 16.722 1.00 0.00 C +ATOM 1563 C GLY A 100 -8.900 1.139 17.882 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.844 1.583 19.029 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.821 3.449 18.123 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.011 2.091 15.956 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.490 1.274 16.264 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.507 -0.003 17.577 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.170 -0.813 18.591 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.758 -2.276 18.485 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.572 -2.799 17.386 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.689 -0.706 18.457 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.354 -1.471 16.958 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.509 -0.318 16.617 1.00 0.00 H +ATOM 1575 HA CYS A 101 -9.881 -0.441 19.574 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.165 -1.179 19.316 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -11.981 0.344 18.458 1.00 0.00 H +ATOM 1578 N ASP A 102 -9.617 -2.932 19.632 1.00 0.00 N +ATOM 1579 CA ASP A 102 -9.247 -4.341 19.669 1.00 0.00 C +ATOM 1580 C ASP A 102 -10.424 -5.209 20.095 1.00 0.00 C +ATOM 1581 O ASP A 102 -11.189 -4.840 20.987 1.00 0.00 O +ATOM 1582 CB ASP A 102 -8.071 -4.561 20.623 1.00 0.00 C +ATOM 1583 CG ASP A 102 -6.796 -3.867 20.163 1.00 0.00 C +ATOM 1584 OD1 ASP A 102 -6.718 -3.513 19.010 1.00 0.00 O +ATOM 1585 OD2 ASP A 102 -5.912 -3.697 20.969 1.00 0.00 O +ATOM 1586 H ASP A 102 -9.769 -2.440 20.501 1.00 0.00 H +ATOM 1587 HA ASP A 102 -8.944 -4.646 18.666 1.00 0.00 H +ATOM 1588 1HB ASP A 102 -8.332 -4.190 21.614 1.00 0.00 H +ATOM 1589 2HB ASP A 102 -7.872 -5.629 20.715 1.00 0.00 H +ATOM 1590 N VAL A 103 -10.566 -6.362 19.451 1.00 0.00 N +ATOM 1591 CA VAL A 103 -11.608 -7.317 19.811 1.00 0.00 C +ATOM 1592 C VAL A 103 -11.028 -8.707 20.034 1.00 0.00 C +ATOM 1593 O VAL A 103 -9.906 -8.997 19.616 1.00 0.00 O +ATOM 1594 CB VAL A 103 -12.677 -7.383 18.704 1.00 0.00 C +ATOM 1595 CG1 VAL A 103 -13.285 -6.009 18.468 1.00 0.00 C +ATOM 1596 CG2 VAL A 103 -12.065 -7.929 17.424 1.00 0.00 C +ATOM 1597 H VAL A 103 -9.936 -6.584 18.693 1.00 0.00 H +ATOM 1598 HA VAL A 103 -12.080 -6.982 20.735 1.00 0.00 H +ATOM 1599 HB VAL A 103 -13.484 -8.040 19.031 1.00 0.00 H +ATOM 1600 1HG1 VAL A 103 -14.039 -6.074 17.684 1.00 0.00 H +ATOM 1601 2HG1 VAL A 103 -13.749 -5.653 19.388 1.00 0.00 H +ATOM 1602 3HG1 VAL A 103 -12.504 -5.313 18.163 1.00 0.00 H +ATOM 1603 1HG2 VAL A 103 -12.827 -7.974 16.646 1.00 0.00 H +ATOM 1604 2HG2 VAL A 103 -11.254 -7.276 17.101 1.00 0.00 H +ATOM 1605 3HG2 VAL A 103 -11.673 -8.930 17.605 1.00 0.00 H +ATOM 1606 N GLY A 104 -11.796 -9.565 20.696 1.00 0.00 N +ATOM 1607 CA GLY A 104 -11.377 -10.940 20.941 1.00 0.00 C +ATOM 1608 C GLY A 104 -11.720 -11.839 19.761 1.00 0.00 C +ATOM 1609 O GLY A 104 -12.139 -11.363 18.706 1.00 0.00 O +ATOM 1610 H GLY A 104 -12.696 -9.257 21.037 1.00 0.00 H +ATOM 1611 1HA GLY A 104 -10.302 -10.965 21.122 1.00 0.00 H +ATOM 1612 2HA GLY A 104 -11.863 -11.313 21.841 1.00 0.00 H +ATOM 1613 N SER A 105 -11.540 -13.143 19.945 1.00 0.00 N +ATOM 1614 CA SER A 105 -11.783 -14.108 18.880 1.00 0.00 C +ATOM 1615 C SER A 105 -13.262 -14.175 18.524 1.00 0.00 C +ATOM 1616 O SER A 105 -13.629 -14.617 17.435 1.00 0.00 O +ATOM 1617 CB SER A 105 -11.291 -15.480 19.298 1.00 0.00 C +ATOM 1618 OG SER A 105 -12.052 -15.985 20.360 1.00 0.00 O +ATOM 1619 H SER A 105 -11.227 -13.474 20.847 1.00 0.00 H +ATOM 1620 HA SER A 105 -11.231 -13.791 17.993 1.00 0.00 H +ATOM 1621 1HB SER A 105 -11.349 -16.161 18.449 1.00 0.00 H +ATOM 1622 2HB SER A 105 -10.245 -15.417 19.595 1.00 0.00 H +ATOM 1623 HG SER A 105 -12.868 -16.310 19.970 1.00 0.00 H +ATOM 1624 N ASP A 106 -14.108 -13.734 19.449 1.00 0.00 N +ATOM 1625 CA ASP A 106 -15.543 -13.651 19.197 1.00 0.00 C +ATOM 1626 C ASP A 106 -15.935 -12.268 18.697 1.00 0.00 C +ATOM 1627 O ASP A 106 -17.119 -11.942 18.607 1.00 0.00 O +ATOM 1628 CB ASP A 106 -16.330 -13.983 20.467 1.00 0.00 C +ATOM 1629 CG ASP A 106 -16.029 -13.031 21.617 1.00 0.00 C +ATOM 1630 OD1 ASP A 106 -15.207 -12.163 21.444 1.00 0.00 O +ATOM 1631 OD2 ASP A 106 -16.625 -13.181 22.657 1.00 0.00 O +ATOM 1632 H ASP A 106 -13.749 -13.449 20.349 1.00 0.00 H +ATOM 1633 HA ASP A 106 -15.802 -14.379 18.428 1.00 0.00 H +ATOM 1634 1HB ASP A 106 -17.399 -13.945 20.253 1.00 0.00 H +ATOM 1635 2HB ASP A 106 -16.097 -14.999 20.785 1.00 0.00 H +ATOM 1636 N TRP A 107 -14.935 -11.455 18.373 1.00 0.00 N +ATOM 1637 CA TRP A 107 -15.174 -10.100 17.892 1.00 0.00 C +ATOM 1638 C TRP A 107 -15.918 -9.270 18.930 1.00 0.00 C +ATOM 1639 O TRP A 107 -16.620 -8.317 18.591 1.00 0.00 O +ATOM 1640 CB TRP A 107 -15.975 -10.130 16.590 1.00 0.00 C +ATOM 1641 CG TRP A 107 -15.372 -11.009 15.536 1.00 0.00 C +ATOM 1642 CD1 TRP A 107 -14.051 -11.308 15.383 1.00 0.00 C +ATOM 1643 CD2 TRP A 107 -16.068 -11.711 14.478 1.00 0.00 C +ATOM 1644 NE1 TRP A 107 -13.877 -12.143 14.307 1.00 0.00 N +ATOM 1645 CE2 TRP A 107 -15.101 -12.401 13.742 1.00 0.00 C +ATOM 1646 CE3 TRP A 107 -17.413 -11.808 14.102 1.00 0.00 C +ATOM 1647 CZ2 TRP A 107 -15.432 -13.181 12.645 1.00 0.00 C +ATOM 1648 CZ3 TRP A 107 -17.745 -12.591 13.003 1.00 0.00 C +ATOM 1649 CH2 TRP A 107 -16.780 -13.260 12.295 1.00 0.00 C +ATOM 1650 H TRP A 107 -13.985 -11.786 18.461 1.00 0.00 H +ATOM 1651 HA TRP A 107 -14.211 -9.627 17.699 1.00 0.00 H +ATOM 1652 1HB TRP A 107 -16.987 -10.483 16.792 1.00 0.00 H +ATOM 1653 2HB TRP A 107 -16.056 -9.120 16.188 1.00 0.00 H +ATOM 1654 HD1 TRP A 107 -13.251 -10.939 16.021 1.00 0.00 H +ATOM 1655 HE1 TRP A 107 -12.993 -12.508 13.982 1.00 0.00 H +ATOM 1656 HE3 TRP A 107 -18.184 -11.281 14.663 1.00 0.00 H +ATOM 1657 HZ2 TRP A 107 -14.679 -13.720 12.069 1.00 0.00 H +ATOM 1658 HZ3 TRP A 107 -18.795 -12.661 12.717 1.00 0.00 H +ATOM 1659 HH2 TRP A 107 -17.075 -13.867 11.438 1.00 0.00 H +ATOM 1660 N ARG A 108 -15.759 -9.637 20.197 1.00 0.00 N +ATOM 1661 CA ARG A 108 -16.241 -8.813 21.300 1.00 0.00 C +ATOM 1662 C ARG A 108 -15.233 -7.729 21.658 1.00 0.00 C +ATOM 1663 O ARG A 108 -14.031 -7.985 21.733 1.00 0.00 O +ATOM 1664 CB ARG A 108 -16.517 -9.669 22.528 1.00 0.00 C +ATOM 1665 CG ARG A 108 -17.192 -8.939 23.678 1.00 0.00 C +ATOM 1666 CD ARG A 108 -17.381 -9.825 24.855 1.00 0.00 C +ATOM 1667 NE ARG A 108 -18.084 -11.048 24.507 1.00 0.00 N +ATOM 1668 CZ ARG A 108 -19.422 -11.200 24.548 1.00 0.00 C +ATOM 1669 NH1 ARG A 108 -20.186 -10.198 24.925 1.00 0.00 N +ATOM 1670 NH2 ARG A 108 -19.967 -12.356 24.211 1.00 0.00 N +ATOM 1671 H ARG A 108 -15.293 -10.510 20.402 1.00 0.00 H +ATOM 1672 HA ARG A 108 -17.171 -8.334 20.994 1.00 0.00 H +ATOM 1673 1HB ARG A 108 -17.153 -10.508 22.251 1.00 0.00 H +ATOM 1674 2HB ARG A 108 -15.579 -10.080 22.903 1.00 0.00 H +ATOM 1675 1HG ARG A 108 -16.578 -8.091 23.982 1.00 0.00 H +ATOM 1676 2HG ARG A 108 -18.171 -8.582 23.357 1.00 0.00 H +ATOM 1677 1HD ARG A 108 -16.409 -10.096 25.266 1.00 0.00 H +ATOM 1678 2HD ARG A 108 -17.962 -9.302 25.614 1.00 0.00 H +ATOM 1679 HE ARG A 108 -17.530 -11.841 24.212 1.00 0.00 H +ATOM 1680 1HH1 ARG A 108 -19.769 -9.315 25.183 1.00 0.00 H +ATOM 1681 2HH1 ARG A 108 -21.189 -10.312 24.956 1.00 0.00 H +ATOM 1682 1HH2 ARG A 108 -19.380 -13.126 23.921 1.00 0.00 H +ATOM 1683 2HH2 ARG A 108 -20.970 -12.469 24.242 1.00 0.00 H +ATOM 1684 N PHE A 109 -15.730 -6.517 21.879 1.00 0.00 N +ATOM 1685 CA PHE A 109 -14.873 -5.390 22.233 1.00 0.00 C +ATOM 1686 C PHE A 109 -14.065 -5.687 23.489 1.00 0.00 C +ATOM 1687 O PHE A 109 -14.613 -6.117 24.505 1.00 0.00 O +ATOM 1688 CB PHE A 109 -15.711 -4.128 22.447 1.00 0.00 C +ATOM 1689 CG PHE A 109 -14.898 -2.912 22.790 1.00 0.00 C +ATOM 1690 CD1 PHE A 109 -14.105 -2.298 21.832 1.00 0.00 C +ATOM 1691 CD2 PHE A 109 -14.924 -2.381 24.070 1.00 0.00 C +ATOM 1692 CE1 PHE A 109 -13.356 -1.179 22.147 1.00 0.00 C +ATOM 1693 CE2 PHE A 109 -14.178 -1.262 24.387 1.00 0.00 C +ATOM 1694 CZ PHE A 109 -13.393 -0.661 23.424 1.00 0.00 C +ATOM 1695 H PHE A 109 -16.726 -6.371 21.800 1.00 0.00 H +ATOM 1696 HA PHE A 109 -14.178 -5.213 21.412 1.00 0.00 H +ATOM 1697 1HB PHE A 109 -16.280 -3.913 21.544 1.00 0.00 H +ATOM 1698 2HB PHE A 109 -16.425 -4.297 23.251 1.00 0.00 H +ATOM 1699 HD1 PHE A 109 -14.077 -2.707 20.822 1.00 0.00 H +ATOM 1700 HD2 PHE A 109 -15.544 -2.856 24.831 1.00 0.00 H +ATOM 1701 HE1 PHE A 109 -12.737 -0.707 21.384 1.00 0.00 H +ATOM 1702 HE2 PHE A 109 -14.208 -0.854 25.397 1.00 0.00 H +ATOM 1703 HZ PHE A 109 -12.803 0.219 23.673 1.00 0.00 H +ATOM 1704 N LEU A 110 -12.759 -5.454 23.415 1.00 0.00 N +ATOM 1705 CA LEU A 110 -11.886 -5.607 24.573 1.00 0.00 C +ATOM 1706 C LEU A 110 -11.357 -4.259 25.045 1.00 0.00 C +ATOM 1707 O LEU A 110 -11.388 -3.953 26.238 1.00 0.00 O +ATOM 1708 CB LEU A 110 -10.712 -6.534 24.233 1.00 0.00 C +ATOM 1709 CG LEU A 110 -11.090 -7.963 23.823 1.00 0.00 C +ATOM 1710 CD1 LEU A 110 -9.831 -8.738 23.461 1.00 0.00 C +ATOM 1711 CD2 LEU A 110 -11.839 -8.638 24.963 1.00 0.00 C +ATOM 1712 H LEU A 110 -12.361 -5.163 22.533 1.00 0.00 H +ATOM 1713 HA LEU A 110 -12.463 -6.053 25.383 1.00 0.00 H +ATOM 1714 1HB LEU A 110 -10.148 -6.093 23.414 1.00 0.00 H +ATOM 1715 2HB LEU A 110 -10.059 -6.601 25.103 1.00 0.00 H +ATOM 1716 HG LEU A 110 -11.728 -7.932 22.939 1.00 0.00 H +ATOM 1717 1HD1 LEU A 110 -10.099 -9.754 23.170 1.00 0.00 H +ATOM 1718 2HD1 LEU A 110 -9.326 -8.245 22.631 1.00 0.00 H +ATOM 1719 3HD1 LEU A 110 -9.165 -8.772 24.323 1.00 0.00 H +ATOM 1720 1HD2 LEU A 110 -12.108 -9.653 24.671 1.00 0.00 H +ATOM 1721 2HD2 LEU A 110 -11.202 -8.671 25.847 1.00 0.00 H +ATOM 1722 3HD2 LEU A 110 -12.744 -8.073 25.189 1.00 0.00 H +ATOM 1723 N ARG A 111 -10.870 -3.458 24.105 1.00 0.00 N +ATOM 1724 CA ARG A 111 -10.236 -2.186 24.434 1.00 0.00 C +ATOM 1725 C ARG A 111 -10.100 -1.303 23.201 1.00 0.00 C +ATOM 1726 O ARG A 111 -10.369 -1.738 22.081 1.00 0.00 O +ATOM 1727 CB ARG A 111 -8.861 -2.416 25.045 1.00 0.00 C +ATOM 1728 CG ARG A 111 -7.850 -3.069 24.116 1.00 0.00 C +ATOM 1729 CD ARG A 111 -6.523 -3.219 24.767 1.00 0.00 C +ATOM 1730 NE ARG A 111 -5.558 -3.860 23.889 1.00 0.00 N +ATOM 1731 CZ ARG A 111 -4.323 -4.247 24.263 1.00 0.00 C +ATOM 1732 NH1 ARG A 111 -3.919 -4.051 25.498 1.00 0.00 N +ATOM 1733 NH2 ARG A 111 -3.518 -4.823 23.387 1.00 0.00 N +ATOM 1734 H ARG A 111 -10.943 -3.735 23.136 1.00 0.00 H +ATOM 1735 HA ARG A 111 -10.858 -1.669 25.165 1.00 0.00 H +ATOM 1736 1HB ARG A 111 -8.444 -1.463 25.369 1.00 0.00 H +ATOM 1737 2HB ARG A 111 -8.956 -3.049 25.927 1.00 0.00 H +ATOM 1738 1HG ARG A 111 -8.206 -4.059 23.830 1.00 0.00 H +ATOM 1739 2HG ARG A 111 -7.727 -2.455 23.223 1.00 0.00 H +ATOM 1740 1HD ARG A 111 -6.138 -2.236 25.037 1.00 0.00 H +ATOM 1741 2HD ARG A 111 -6.625 -3.828 25.664 1.00 0.00 H +ATOM 1742 HE ARG A 111 -5.833 -4.027 22.930 1.00 0.00 H +ATOM 1743 1HH1 ARG A 111 -4.534 -3.611 26.167 1.00 0.00 H +ATOM 1744 2HH1 ARG A 111 -2.993 -4.341 25.779 1.00 0.00 H +ATOM 1745 1HH2 ARG A 111 -3.829 -4.974 22.437 1.00 0.00 H +ATOM 1746 2HH2 ARG A 111 -2.593 -5.113 23.668 1.00 0.00 H +ATOM 1747 N GLY A 112 -9.681 -0.060 23.414 1.00 0.00 N +ATOM 1748 CA GLY A 112 -9.361 0.839 22.311 1.00 0.00 C +ATOM 1749 C GLY A 112 -8.495 2.000 22.782 1.00 0.00 C +ATOM 1750 O GLY A 112 -8.307 2.202 23.982 1.00 0.00 O +ATOM 1751 H GLY A 112 -9.581 0.270 24.362 1.00 0.00 H +ATOM 1752 1HA GLY A 112 -8.841 0.287 21.529 1.00 0.00 H +ATOM 1753 2HA GLY A 112 -10.284 1.222 21.876 1.00 0.00 H +ATOM 1754 N TYR A 113 -7.967 2.762 21.829 1.00 0.00 N +ATOM 1755 CA TYR A 113 -7.013 3.821 22.136 1.00 0.00 C +ATOM 1756 C TYR A 113 -7.138 4.978 21.153 1.00 0.00 C +ATOM 1757 O TYR A 113 -7.645 4.809 20.043 1.00 0.00 O +ATOM 1758 CB TYR A 113 -5.584 3.272 22.130 1.00 0.00 C +ATOM 1759 CG TYR A 113 -5.088 2.877 20.757 1.00 0.00 C +ATOM 1760 CD1 TYR A 113 -4.376 3.786 19.988 1.00 0.00 C +ATOM 1761 CD2 TYR A 113 -5.345 1.605 20.266 1.00 0.00 C +ATOM 1762 CE1 TYR A 113 -3.923 3.425 18.734 1.00 0.00 C +ATOM 1763 CE2 TYR A 113 -4.892 1.244 19.012 1.00 0.00 C +ATOM 1764 CZ TYR A 113 -4.183 2.149 18.248 1.00 0.00 C +ATOM 1765 OH TYR A 113 -3.732 1.789 16.999 1.00 0.00 O +ATOM 1766 H TYR A 113 -8.234 2.604 20.869 1.00 0.00 H +ATOM 1767 HA TYR A 113 -7.233 4.208 23.131 1.00 0.00 H +ATOM 1768 1HB TYR A 113 -4.904 4.023 22.535 1.00 0.00 H +ATOM 1769 2HB TYR A 113 -5.528 2.397 22.777 1.00 0.00 H +ATOM 1770 HD1 TYR A 113 -4.174 4.786 20.374 1.00 0.00 H +ATOM 1771 HD2 TYR A 113 -5.905 0.891 20.870 1.00 0.00 H +ATOM 1772 HE1 TYR A 113 -3.364 4.139 18.130 1.00 0.00 H +ATOM 1773 HE2 TYR A 113 -5.094 0.245 18.626 1.00 0.00 H +ATOM 1774 HH TYR A 113 -3.360 2.558 16.560 1.00 0.00 H +ATOM 1775 N HIS A 114 -6.674 6.152 21.566 1.00 0.00 N +ATOM 1776 CA HIS A 114 -6.530 7.282 20.656 1.00 0.00 C +ATOM 1777 C HIS A 114 -5.465 8.254 21.148 1.00 0.00 C +ATOM 1778 O HIS A 114 -5.611 8.866 22.205 1.00 0.00 O +ATOM 1779 CB HIS A 114 -7.864 8.017 20.491 1.00 0.00 C +ATOM 1780 CG HIS A 114 -7.814 9.138 19.499 1.00 0.00 C +ATOM 1781 ND1 HIS A 114 -8.857 10.023 19.325 1.00 0.00 N +ATOM 1782 CD2 HIS A 114 -6.849 9.516 18.629 1.00 0.00 C +ATOM 1783 CE1 HIS A 114 -8.534 10.899 18.389 1.00 0.00 C +ATOM 1784 NE2 HIS A 114 -7.322 10.613 17.951 1.00 0.00 N +ATOM 1785 H HIS A 114 -6.416 6.265 22.536 1.00 0.00 H +ATOM 1786 HA HIS A 114 -6.220 6.922 19.675 1.00 0.00 H +ATOM 1787 1HB HIS A 114 -8.632 7.312 20.172 1.00 0.00 H +ATOM 1788 2HB HIS A 114 -8.175 8.426 21.452 1.00 0.00 H +ATOM 1789 HD1 HIS A 114 -9.696 10.064 19.869 1.00 0.00 H +ATOM 1790 HD2 HIS A 114 -5.857 9.123 18.407 1.00 0.00 H +ATOM 1791 HE1 HIS A 114 -9.230 11.687 18.103 1.00 0.00 H +ATOM 1792 N GLN A 115 -4.392 8.389 20.375 1.00 0.00 N +ATOM 1793 CA GLN A 115 -3.192 9.070 20.844 1.00 0.00 C +ATOM 1794 C GLN A 115 -2.708 10.096 19.828 1.00 0.00 C +ATOM 1795 O GLN A 115 -3.034 10.012 18.643 1.00 0.00 O +ATOM 1796 CB GLN A 115 -2.080 8.058 21.135 1.00 0.00 C +ATOM 1797 CG GLN A 115 -1.793 7.103 19.989 1.00 0.00 C +ATOM 1798 CD GLN A 115 -0.738 6.072 20.345 1.00 0.00 C +ATOM 1799 OE1 GLN A 115 -1.026 5.073 21.010 1.00 0.00 O +ATOM 1800 NE2 GLN A 115 0.492 6.310 19.904 1.00 0.00 N +ATOM 1801 H GLN A 115 -4.410 8.010 19.439 1.00 0.00 H +ATOM 1802 HA GLN A 115 -3.431 9.597 21.766 1.00 0.00 H +ATOM 1803 1HB GLN A 115 -1.157 8.589 21.369 1.00 0.00 H +ATOM 1804 2HB GLN A 115 -2.348 7.465 22.009 1.00 0.00 H +ATOM 1805 1HG GLN A 115 -2.712 6.576 19.730 1.00 0.00 H +ATOM 1806 2HG GLN A 115 -1.437 7.675 19.133 1.00 0.00 H +ATOM 1807 1HE2 GLN A 115 1.230 5.665 20.108 1.00 0.00 H +ATOM 1808 2HE2 GLN A 115 0.681 7.133 19.368 1.00 0.00 H +ATOM 1809 N TYR A 116 -1.930 11.065 20.296 1.00 0.00 N +ATOM 1810 CA TYR A 116 -1.523 12.191 19.465 1.00 0.00 C +ATOM 1811 C TYR A 116 -0.125 12.673 19.834 1.00 0.00 C +ATOM 1812 O TYR A 116 0.249 12.681 21.007 1.00 0.00 O +ATOM 1813 CB TYR A 116 -2.529 13.338 19.588 1.00 0.00 C +ATOM 1814 CG TYR A 116 -2.243 14.503 18.667 1.00 0.00 C +ATOM 1815 CD1 TYR A 116 -2.704 14.482 17.359 1.00 0.00 C +ATOM 1816 CD2 TYR A 116 -1.519 15.592 19.130 1.00 0.00 C +ATOM 1817 CE1 TYR A 116 -2.443 15.547 16.517 1.00 0.00 C +ATOM 1818 CE2 TYR A 116 -1.258 16.655 18.288 1.00 0.00 C +ATOM 1819 CZ TYR A 116 -1.717 16.635 16.987 1.00 0.00 C +ATOM 1820 OH TYR A 116 -1.456 17.695 16.149 1.00 0.00 O +ATOM 1821 H TYR A 116 -1.610 11.020 21.253 1.00 0.00 H +ATOM 1822 HA TYR A 116 -1.495 11.862 18.426 1.00 0.00 H +ATOM 1823 1HB TYR A 116 -3.532 12.968 19.368 1.00 0.00 H +ATOM 1824 2HB TYR A 116 -2.535 13.708 20.613 1.00 0.00 H +ATOM 1825 HD1 TYR A 116 -3.273 13.627 16.995 1.00 0.00 H +ATOM 1826 HD2 TYR A 116 -1.156 15.607 20.157 1.00 0.00 H +ATOM 1827 HE1 TYR A 116 -2.805 15.530 15.490 1.00 0.00 H +ATOM 1828 HE2 TYR A 116 -0.688 17.511 18.652 1.00 0.00 H +ATOM 1829 HH TYR A 116 -0.732 18.214 16.507 1.00 0.00 H +ATOM 1830 N ALA A 117 0.642 13.073 18.826 1.00 0.00 N +ATOM 1831 CA ALA A 117 2.011 13.526 19.040 1.00 0.00 C +ATOM 1832 C ALA A 117 2.361 14.681 18.110 1.00 0.00 C +ATOM 1833 O ALA A 117 1.666 14.929 17.124 1.00 0.00 O +ATOM 1834 CB ALA A 117 2.987 12.375 18.842 1.00 0.00 C +ATOM 1835 H ALA A 117 0.268 13.063 17.888 1.00 0.00 H +ATOM 1836 HA ALA A 117 2.093 13.886 20.065 1.00 0.00 H +ATOM 1837 1HB ALA A 117 4.005 12.730 19.005 1.00 0.00 H +ATOM 1838 2HB ALA A 117 2.762 11.581 19.553 1.00 0.00 H +ATOM 1839 3HB ALA A 117 2.895 11.990 17.827 1.00 0.00 H +ATOM 1840 N TYR A 118 3.441 15.386 18.430 1.00 0.00 N +ATOM 1841 CA TYR A 118 3.828 16.576 17.683 1.00 0.00 C +ATOM 1842 C TYR A 118 5.342 16.730 17.638 1.00 0.00 C +ATOM 1843 O TYR A 118 6.007 16.729 18.674 1.00 0.00 O +ATOM 1844 CB TYR A 118 3.186 17.824 18.294 1.00 0.00 C +ATOM 1845 CG TYR A 118 3.486 19.098 17.536 1.00 0.00 C +ATOM 1846 CD1 TYR A 118 3.141 19.206 16.197 1.00 0.00 C +ATOM 1847 CD2 TYR A 118 4.106 20.158 18.180 1.00 0.00 C +ATOM 1848 CE1 TYR A 118 3.415 20.370 15.505 1.00 0.00 C +ATOM 1849 CE2 TYR A 118 4.380 21.322 17.488 1.00 0.00 C +ATOM 1850 CZ TYR A 118 4.037 21.430 16.156 1.00 0.00 C +ATOM 1851 OH TYR A 118 4.310 22.589 15.467 1.00 0.00 O +ATOM 1852 H TYR A 118 4.007 15.090 19.211 1.00 0.00 H +ATOM 1853 HA TYR A 118 3.476 16.470 16.656 1.00 0.00 H +ATOM 1854 1HB TYR A 118 2.103 17.696 18.329 1.00 0.00 H +ATOM 1855 2HB TYR A 118 3.534 17.948 19.319 1.00 0.00 H +ATOM 1856 HD1 TYR A 118 2.654 18.373 15.690 1.00 0.00 H +ATOM 1857 HD2 TYR A 118 4.378 20.073 19.232 1.00 0.00 H +ATOM 1858 HE1 TYR A 118 3.144 20.455 14.453 1.00 0.00 H +ATOM 1859 HE2 TYR A 118 4.869 22.155 17.994 1.00 0.00 H +ATOM 1860 HH TYR A 118 4.944 23.113 15.963 1.00 0.00 H +ATOM 1861 N ASP A 119 5.883 16.863 16.431 1.00 0.00 N +ATOM 1862 CA ASP A 119 7.317 17.054 16.252 1.00 0.00 C +ATOM 1863 C ASP A 119 8.111 15.964 16.960 1.00 0.00 C +ATOM 1864 O ASP A 119 9.167 16.225 17.535 1.00 0.00 O +ATOM 1865 CB ASP A 119 7.745 18.427 16.775 1.00 0.00 C +ATOM 1866 CG ASP A 119 7.354 19.565 15.842 1.00 0.00 C +ATOM 1867 OD1 ASP A 119 6.995 19.292 14.721 1.00 0.00 O +ATOM 1868 OD2 ASP A 119 7.418 20.697 16.259 1.00 0.00 O +ATOM 1869 H ASP A 119 5.285 16.830 15.618 1.00 0.00 H +ATOM 1870 HA ASP A 119 7.542 17.002 15.186 1.00 0.00 H +ATOM 1871 1HB ASP A 119 7.290 18.603 17.750 1.00 0.00 H +ATOM 1872 2HB ASP A 119 8.827 18.444 16.911 1.00 0.00 H +ATOM 1873 N GLY A 120 7.596 14.740 16.914 1.00 0.00 N +ATOM 1874 CA GLY A 120 8.349 13.575 17.365 1.00 0.00 C +ATOM 1875 C GLY A 120 8.150 13.335 18.856 1.00 0.00 C +ATOM 1876 O GLY A 120 8.598 12.324 19.397 1.00 0.00 O +ATOM 1877 H GLY A 120 6.660 14.613 16.557 1.00 0.00 H +ATOM 1878 1HA GLY A 120 8.029 12.695 16.805 1.00 0.00 H +ATOM 1879 2HA GLY A 120 9.408 13.721 17.155 1.00 0.00 H +ATOM 1880 N LYS A 121 7.475 14.270 19.516 1.00 0.00 N +ATOM 1881 CA LYS A 121 7.233 14.171 20.951 1.00 0.00 C +ATOM 1882 C LYS A 121 5.791 13.772 21.239 1.00 0.00 C +ATOM 1883 O LYS A 121 4.855 14.350 20.688 1.00 0.00 O +ATOM 1884 CB LYS A 121 7.560 15.496 21.641 1.00 0.00 C +ATOM 1885 CG LYS A 121 7.410 15.469 23.157 1.00 0.00 C +ATOM 1886 CD LYS A 121 7.727 16.826 23.767 1.00 0.00 C +ATOM 1887 CE LYS A 121 7.568 16.804 25.281 1.00 0.00 C +ATOM 1888 NZ LYS A 121 7.768 18.151 25.881 1.00 0.00 N +ATOM 1889 H LYS A 121 7.121 15.070 19.011 1.00 0.00 H +ATOM 1890 HA LYS A 121 7.883 13.396 21.358 1.00 0.00 H +ATOM 1891 1HB LYS A 121 8.587 15.782 21.412 1.00 0.00 H +ATOM 1892 2HB LYS A 121 6.908 16.279 21.254 1.00 0.00 H +ATOM 1893 1HG LYS A 121 6.387 15.193 23.416 1.00 0.00 H +ATOM 1894 2HG LYS A 121 8.086 14.725 23.576 1.00 0.00 H +ATOM 1895 1HD LYS A 121 8.752 17.106 23.522 1.00 0.00 H +ATOM 1896 2HD LYS A 121 7.055 17.578 23.353 1.00 0.00 H +ATOM 1897 1HE LYS A 121 6.571 16.449 25.537 1.00 0.00 H +ATOM 1898 2HE LYS A 121 8.296 16.116 25.712 1.00 0.00 H +ATOM 1899 1HZ LYS A 121 7.655 18.093 26.884 1.00 0.00 H +ATOM 1900 2HZ LYS A 121 8.698 18.482 25.666 1.00 0.00 H +ATOM 1901 3HZ LYS A 121 7.087 18.793 25.503 1.00 0.00 H +ATOM 1902 N ASP A 122 5.620 12.780 22.106 1.00 0.00 N +ATOM 1903 CA ASP A 122 4.294 12.380 22.561 1.00 0.00 C +ATOM 1904 C ASP A 122 3.552 13.550 23.193 1.00 0.00 C +ATOM 1905 O ASP A 122 4.124 14.312 23.972 1.00 0.00 O +ATOM 1906 CB ASP A 122 4.396 11.231 23.567 1.00 0.00 C +ATOM 1907 CG ASP A 122 3.053 10.573 23.854 1.00 0.00 C +ATOM 1908 OD1 ASP A 122 2.656 9.722 23.093 1.00 0.00 O +ATOM 1909 OD2 ASP A 122 2.437 10.927 24.830 1.00 0.00 O +ATOM 1910 H ASP A 122 6.430 12.291 22.460 1.00 0.00 H +ATOM 1911 HA ASP A 122 3.720 12.039 21.698 1.00 0.00 H +ATOM 1912 1HB ASP A 122 5.081 10.474 23.186 1.00 0.00 H +ATOM 1913 2HB ASP A 122 4.809 11.604 24.505 1.00 0.00 H +ATOM 1914 N TYR A 123 2.275 13.689 22.852 1.00 0.00 N +ATOM 1915 CA TYR A 123 1.472 14.807 23.330 1.00 0.00 C +ATOM 1916 C TYR A 123 0.391 14.336 24.294 1.00 0.00 C +ATOM 1917 O TYR A 123 0.428 14.647 25.485 1.00 0.00 O +ATOM 1918 CB TYR A 123 0.843 15.557 22.153 1.00 0.00 C +ATOM 1919 CG TYR A 123 0.298 16.919 22.518 1.00 0.00 C +ATOM 1920 CD1 TYR A 123 1.164 17.934 22.898 1.00 0.00 C +ATOM 1921 CD2 TYR A 123 -1.068 17.155 22.471 1.00 0.00 C +ATOM 1922 CE1 TYR A 123 0.666 19.179 23.232 1.00 0.00 C +ATOM 1923 CE2 TYR A 123 -1.566 18.400 22.805 1.00 0.00 C +ATOM 1924 CZ TYR A 123 -0.704 19.409 23.184 1.00 0.00 C +ATOM 1925 OH TYR A 123 -1.200 20.648 23.516 1.00 0.00 O +ATOM 1926 H TYR A 123 1.851 13.001 22.245 1.00 0.00 H +ATOM 1927 HA TYR A 123 2.122 15.494 23.872 1.00 0.00 H +ATOM 1928 1HB TYR A 123 1.587 15.687 21.365 1.00 0.00 H +ATOM 1929 2HB TYR A 123 0.028 14.964 21.738 1.00 0.00 H +ATOM 1930 HD1 TYR A 123 2.238 17.749 22.935 1.00 0.00 H +ATOM 1931 HD2 TYR A 123 -1.749 16.358 22.173 1.00 0.00 H +ATOM 1932 HE1 TYR A 123 1.346 19.975 23.531 1.00 0.00 H +ATOM 1933 HE2 TYR A 123 -2.640 18.584 22.769 1.00 0.00 H +ATOM 1934 HH TYR A 123 -2.160 20.612 23.539 1.00 0.00 H +ATOM 1935 N ILE A 124 -0.573 13.584 23.773 1.00 0.00 N +ATOM 1936 CA ILE A 124 -1.671 13.075 24.585 1.00 0.00 C +ATOM 1937 C ILE A 124 -2.023 11.644 24.202 1.00 0.00 C +ATOM 1938 O ILE A 124 -2.000 11.282 23.025 1.00 0.00 O +ATOM 1939 CB ILE A 124 -2.918 13.967 24.443 1.00 0.00 C +ATOM 1940 CG1 ILE A 124 -2.668 15.339 25.076 1.00 0.00 C +ATOM 1941 CG2 ILE A 124 -4.127 13.297 25.078 1.00 0.00 C +ATOM 1942 CD1 ILE A 124 -3.785 16.331 24.844 1.00 0.00 C +ATOM 1943 H ILE A 124 -0.544 13.360 22.789 1.00 0.00 H +ATOM 1944 HA ILE A 124 -1.361 13.081 25.629 1.00 0.00 H +ATOM 1945 HB ILE A 124 -3.123 14.140 23.387 1.00 0.00 H +ATOM 1946 1HG1 ILE A 124 -2.532 15.224 26.151 1.00 0.00 H +ATOM 1947 2HG1 ILE A 124 -1.748 15.763 24.674 1.00 0.00 H +ATOM 1948 1HG2 ILE A 124 -4.999 13.941 24.969 1.00 0.00 H +ATOM 1949 2HG2 ILE A 124 -4.315 12.344 24.584 1.00 0.00 H +ATOM 1950 3HG2 ILE A 124 -3.933 13.124 26.137 1.00 0.00 H +ATOM 1951 1HD1 ILE A 124 -3.536 17.278 25.322 1.00 0.00 H +ATOM 1952 2HD1 ILE A 124 -3.916 16.488 23.773 1.00 0.00 H +ATOM 1953 3HD1 ILE A 124 -4.710 15.943 25.270 1.00 0.00 H +ATOM 1954 N ALA A 125 -2.348 10.831 25.202 1.00 0.00 N +ATOM 1955 CA ALA A 125 -2.832 9.476 24.961 1.00 0.00 C +ATOM 1956 C ALA A 125 -4.141 9.221 25.697 1.00 0.00 C +ATOM 1957 O ALA A 125 -4.319 9.653 26.836 1.00 0.00 O +ATOM 1958 CB ALA A 125 -1.783 8.457 25.380 1.00 0.00 C +ATOM 1959 H ALA A 125 -2.257 11.160 26.152 1.00 0.00 H +ATOM 1960 HA ALA A 125 -3.023 9.369 23.893 1.00 0.00 H +ATOM 1961 1HB ALA A 125 -2.159 7.451 25.195 1.00 0.00 H +ATOM 1962 2HB ALA A 125 -0.871 8.616 24.803 1.00 0.00 H +ATOM 1963 3HB ALA A 125 -1.565 8.573 26.440 1.00 0.00 H +ATOM 1964 N LEU A 126 -5.056 8.517 25.040 1.00 0.00 N +ATOM 1965 CA LEU A 126 -6.247 8.000 25.702 1.00 0.00 C +ATOM 1966 C LEU A 126 -5.996 6.616 26.289 1.00 0.00 C +ATOM 1967 O LEU A 126 -5.463 5.734 25.616 1.00 0.00 O +ATOM 1968 CB LEU A 126 -7.419 7.938 24.715 1.00 0.00 C +ATOM 1969 CG LEU A 126 -8.745 7.422 25.286 1.00 0.00 C +ATOM 1970 CD1 LEU A 126 -9.256 8.394 26.341 1.00 0.00 C +ATOM 1971 CD2 LEU A 126 -9.754 7.257 24.160 1.00 0.00 C +ATOM 1972 H LEU A 126 -4.923 8.334 24.055 1.00 0.00 H +ATOM 1973 HA LEU A 126 -6.510 8.674 26.516 1.00 0.00 H +ATOM 1974 1HB LEU A 126 -7.594 8.938 24.321 1.00 0.00 H +ATOM 1975 2HB LEU A 126 -7.140 7.287 23.885 1.00 0.00 H +ATOM 1976 HG LEU A 126 -8.583 6.459 25.771 1.00 0.00 H +ATOM 1977 1HD1 LEU A 126 -10.199 8.027 26.748 1.00 0.00 H +ATOM 1978 2HD1 LEU A 126 -8.524 8.478 27.143 1.00 0.00 H +ATOM 1979 3HD1 LEU A 126 -9.413 9.373 25.888 1.00 0.00 H +ATOM 1980 1HD2 LEU A 126 -10.697 6.889 24.566 1.00 0.00 H +ATOM 1981 2HD2 LEU A 126 -9.919 8.220 23.675 1.00 0.00 H +ATOM 1982 3HD2 LEU A 126 -9.371 6.544 23.430 1.00 0.00 H +ATOM 1983 N LYS A 127 -6.382 6.434 27.547 1.00 0.00 N +ATOM 1984 CA LYS A 127 -6.193 5.159 28.227 1.00 0.00 C +ATOM 1985 C LYS A 127 -7.018 4.057 27.573 1.00 0.00 C +ATOM 1986 O LYS A 127 -8.063 4.320 26.979 1.00 0.00 O +ATOM 1987 CB LYS A 127 -6.560 5.282 29.707 1.00 0.00 C +ATOM 1988 CG LYS A 127 -5.624 6.171 30.515 1.00 0.00 C +ATOM 1989 CD LYS A 127 -5.976 6.143 31.995 1.00 0.00 C +ATOM 1990 CE LYS A 127 -5.038 7.026 32.805 1.00 0.00 C +ATOM 1991 NZ LYS A 127 -5.292 6.914 34.267 1.00 0.00 N +ATOM 1992 H LYS A 127 -6.817 7.197 28.043 1.00 0.00 H +ATOM 1993 HA LYS A 127 -5.142 4.877 28.152 1.00 0.00 H +ATOM 1994 1HB LYS A 127 -7.568 5.686 29.799 1.00 0.00 H +ATOM 1995 2HB LYS A 127 -6.561 4.293 30.166 1.00 0.00 H +ATOM 1996 1HG LYS A 127 -4.597 5.829 30.388 1.00 0.00 H +ATOM 1997 2HG LYS A 127 -5.694 7.197 30.153 1.00 0.00 H +ATOM 1998 1HD LYS A 127 -7.000 6.492 32.133 1.00 0.00 H +ATOM 1999 2HD LYS A 127 -5.907 5.120 32.366 1.00 0.00 H +ATOM 2000 1HE LYS A 127 -4.007 6.741 32.604 1.00 0.00 H +ATOM 2001 2HE LYS A 127 -5.169 8.066 32.506 1.00 0.00 H +ATOM 2002 1HZ LYS A 127 -4.651 7.513 34.767 1.00 0.00 H +ATOM 2003 2HZ LYS A 127 -6.242 7.194 34.467 1.00 0.00 H +ATOM 2004 3HZ LYS A 127 -5.155 5.957 34.560 1.00 0.00 H +ATOM 2005 N GLU A 128 -6.540 2.822 27.685 1.00 0.00 N +ATOM 2006 CA GLU A 128 -7.173 1.693 27.014 1.00 0.00 C +ATOM 2007 C GLU A 128 -8.604 1.494 27.498 1.00 0.00 C +ATOM 2008 O GLU A 128 -9.457 1.004 26.760 1.00 0.00 O +ATOM 2009 CB GLU A 128 -6.364 0.414 27.244 1.00 0.00 C +ATOM 2010 CG GLU A 128 -4.997 0.406 26.574 1.00 0.00 C +ATOM 2011 CD GLU A 128 -4.280 -0.907 26.724 1.00 0.00 C +ATOM 2012 OE1 GLU A 128 -4.867 -1.828 27.240 1.00 0.00 O +ATOM 2013 OE2 GLU A 128 -3.143 -0.989 26.323 1.00 0.00 O +ATOM 2014 H GLU A 128 -5.719 2.662 28.250 1.00 0.00 H +ATOM 2015 HA GLU A 128 -7.204 1.899 25.944 1.00 0.00 H +ATOM 2016 1HB GLU A 128 -6.213 0.267 28.314 1.00 0.00 H +ATOM 2017 2HB GLU A 128 -6.924 -0.443 26.872 1.00 0.00 H +ATOM 2018 1HG GLU A 128 -5.124 0.618 25.512 1.00 0.00 H +ATOM 2019 2HG GLU A 128 -4.388 1.199 27.005 1.00 0.00 H +ATOM 2020 N ASP A 129 -8.860 1.878 28.744 1.00 0.00 N +ATOM 2021 CA ASP A 129 -10.187 1.739 29.332 1.00 0.00 C +ATOM 2022 C ASP A 129 -11.091 2.898 28.931 1.00 0.00 C +ATOM 2023 O ASP A 129 -12.253 2.959 29.335 1.00 0.00 O +ATOM 2024 CB ASP A 129 -10.092 1.661 30.857 1.00 0.00 C +ATOM 2025 CG ASP A 129 -9.492 2.915 31.479 1.00 0.00 C +ATOM 2026 OD1 ASP A 129 -9.212 3.838 30.753 1.00 0.00 O +ATOM 2027 OD2 ASP A 129 -9.320 2.936 32.674 1.00 0.00 O +ATOM 2028 H ASP A 129 -8.116 2.277 29.299 1.00 0.00 H +ATOM 2029 HA ASP A 129 -10.633 0.815 28.964 1.00 0.00 H +ATOM 2030 1HB ASP A 129 -11.087 1.505 31.276 1.00 0.00 H +ATOM 2031 2HB ASP A 129 -9.480 0.804 31.141 1.00 0.00 H +ATOM 2032 N LEU A 130 -10.552 3.815 28.136 1.00 0.00 N +ATOM 2033 CA LEU A 130 -11.330 4.934 27.620 1.00 0.00 C +ATOM 2034 C LEU A 130 -11.907 5.772 28.754 1.00 0.00 C +ATOM 2035 O LEU A 130 -12.911 6.463 28.578 1.00 0.00 O +ATOM 2036 CB LEU A 130 -12.466 4.423 26.725 1.00 0.00 C +ATOM 2037 CG LEU A 130 -12.066 3.380 25.674 1.00 0.00 C +ATOM 2038 CD1 LEU A 130 -13.273 3.040 24.811 1.00 0.00 C +ATOM 2039 CD2 LEU A 130 -10.924 3.924 24.827 1.00 0.00 C +ATOM 2040 H LEU A 130 -9.578 3.734 27.881 1.00 0.00 H +ATOM 2041 HA LEU A 130 -10.672 5.568 27.025 1.00 0.00 H +ATOM 2042 1HB LEU A 130 -13.233 3.978 27.357 1.00 0.00 H +ATOM 2043 2HB LEU A 130 -12.904 5.272 26.200 1.00 0.00 H +ATOM 2044 HG LEU A 130 -11.744 2.465 26.172 1.00 0.00 H +ATOM 2045 1HD1 LEU A 130 -12.989 2.298 24.063 1.00 0.00 H +ATOM 2046 2HD1 LEU A 130 -14.067 2.635 25.439 1.00 0.00 H +ATOM 2047 3HD1 LEU A 130 -13.628 3.940 24.311 1.00 0.00 H +ATOM 2048 1HD2 LEU A 130 -10.640 3.182 24.080 1.00 0.00 H +ATOM 2049 2HD2 LEU A 130 -11.246 4.837 24.327 1.00 0.00 H +ATOM 2050 3HD2 LEU A 130 -10.069 4.141 25.467 1.00 0.00 H +ATOM 2051 N ARG A 131 -11.267 5.707 29.916 1.00 0.00 N +ATOM 2052 CA ARG A 131 -11.750 6.412 31.097 1.00 0.00 C +ATOM 2053 C ARG A 131 -11.257 7.853 31.118 1.00 0.00 C +ATOM 2054 O ARG A 131 -12.036 8.783 31.335 1.00 0.00 O +ATOM 2055 CB ARG A 131 -11.295 5.704 32.365 1.00 0.00 C +ATOM 2056 CG ARG A 131 -11.794 6.327 33.659 1.00 0.00 C +ATOM 2057 CD ARG A 131 -11.413 5.515 34.842 1.00 0.00 C +ATOM 2058 NE ARG A 131 -11.851 6.128 36.086 1.00 0.00 N +ATOM 2059 CZ ARG A 131 -11.601 5.633 37.313 1.00 0.00 C +ATOM 2060 NH1 ARG A 131 -10.916 4.519 37.445 1.00 0.00 N +ATOM 2061 NH2 ARG A 131 -12.044 6.267 38.385 1.00 0.00 N +ATOM 2062 H ARG A 131 -10.424 5.155 29.983 1.00 0.00 H +ATOM 2063 HA ARG A 131 -12.840 6.418 31.075 1.00 0.00 H +ATOM 2064 1HB ARG A 131 -11.633 4.669 32.345 1.00 0.00 H +ATOM 2065 2HB ARG A 131 -10.205 5.692 32.404 1.00 0.00 H +ATOM 2066 1HG ARG A 131 -11.364 7.323 33.773 1.00 0.00 H +ATOM 2067 2HG ARG A 131 -12.881 6.403 33.631 1.00 0.00 H +ATOM 2068 1HD ARG A 131 -11.870 4.529 34.769 1.00 0.00 H +ATOM 2069 2HD ARG A 131 -10.329 5.410 34.878 1.00 0.00 H +ATOM 2070 HE ARG A 131 -12.382 6.987 36.024 1.00 0.00 H +ATOM 2071 1HH1 ARG A 131 -10.577 4.034 36.626 1.00 0.00 H +ATOM 2072 2HH1 ARG A 131 -10.728 4.148 38.365 1.00 0.00 H +ATOM 2073 1HH2 ARG A 131 -12.571 7.124 38.283 1.00 0.00 H +ATOM 2074 2HH2 ARG A 131 -11.857 5.896 39.304 1.00 0.00 H +ATOM 2075 N SER A 132 -9.960 8.033 30.893 1.00 0.00 N +ATOM 2076 CA SER A 132 -9.337 9.347 31.013 1.00 0.00 C +ATOM 2077 C SER A 132 -8.111 9.458 30.116 1.00 0.00 C +ATOM 2078 O SER A 132 -7.841 8.572 29.304 1.00 0.00 O +ATOM 2079 CB SER A 132 -8.947 9.609 32.454 1.00 0.00 C +ATOM 2080 OG SER A 132 -8.577 10.949 32.638 1.00 0.00 O +ATOM 2081 H SER A 132 -9.393 7.241 30.631 1.00 0.00 H +ATOM 2082 HA SER A 132 -10.060 10.102 30.700 1.00 0.00 H +ATOM 2083 1HB SER A 132 -9.784 9.367 33.108 1.00 0.00 H +ATOM 2084 2HB SER A 132 -8.117 8.960 32.731 1.00 0.00 H +ATOM 2085 HG SER A 132 -8.984 11.224 33.463 1.00 0.00 H +ATOM 2086 N TRP A 133 -7.370 10.550 30.269 1.00 0.00 N +ATOM 2087 CA TRP A 133 -6.290 10.878 29.346 1.00 0.00 C +ATOM 2088 C TRP A 133 -4.952 10.954 30.070 1.00 0.00 C +ATOM 2089 O TRP A 133 -4.902 11.154 31.283 1.00 0.00 O +ATOM 2090 CB TRP A 133 -6.571 12.209 28.647 1.00 0.00 C +ATOM 2091 CG TRP A 133 -7.847 12.214 27.860 1.00 0.00 C +ATOM 2092 CD1 TRP A 133 -9.101 12.445 28.341 1.00 0.00 C +ATOM 2093 CD2 TRP A 133 -8.000 11.975 26.440 1.00 0.00 C +ATOM 2094 NE1 TRP A 133 -10.020 12.366 27.324 1.00 0.00 N +ATOM 2095 CE2 TRP A 133 -9.364 12.081 26.154 1.00 0.00 C +ATOM 2096 CE3 TRP A 133 -7.103 11.685 25.405 1.00 0.00 C +ATOM 2097 CZ2 TRP A 133 -9.860 11.905 24.871 1.00 0.00 C +ATOM 2098 CZ3 TRP A 133 -7.600 11.510 24.119 1.00 0.00 C +ATOM 2099 CH2 TRP A 133 -8.943 11.619 23.860 1.00 0.00 C +ATOM 2100 H TRP A 133 -7.561 11.170 31.044 1.00 0.00 H +ATOM 2101 HA TRP A 133 -6.228 10.093 28.592 1.00 0.00 H +ATOM 2102 1HB TRP A 133 -6.623 13.006 29.389 1.00 0.00 H +ATOM 2103 2HB TRP A 133 -5.750 12.445 27.970 1.00 0.00 H +ATOM 2104 HD1 TRP A 133 -9.338 12.661 29.381 1.00 0.00 H +ATOM 2105 HE1 TRP A 133 -11.017 12.496 27.421 1.00 0.00 H +ATOM 2106 HE3 TRP A 133 -6.035 11.601 25.604 1.00 0.00 H +ATOM 2107 HZ2 TRP A 133 -10.923 11.987 24.646 1.00 0.00 H +ATOM 2108 HZ3 TRP A 133 -6.895 11.284 23.318 1.00 0.00 H +ATOM 2109 HH2 TRP A 133 -9.300 11.476 22.839 1.00 0.00 H +ATOM 2110 N THR A 134 -3.868 10.794 29.318 1.00 0.00 N +ATOM 2111 CA THR A 134 -2.531 11.068 29.831 1.00 0.00 C +ATOM 2112 C THR A 134 -1.886 12.234 29.093 1.00 0.00 C +ATOM 2113 O THR A 134 -1.867 12.269 27.863 1.00 0.00 O +ATOM 2114 CB THR A 134 -1.630 9.824 29.722 1.00 0.00 C +ATOM 2115 OG1 THR A 134 -2.180 8.761 30.510 1.00 0.00 O +ATOM 2116 CG2 THR A 134 -0.225 10.139 30.213 1.00 0.00 C +ATOM 2117 H THR A 134 -3.973 10.473 28.366 1.00 0.00 H +ATOM 2118 HA THR A 134 -2.615 11.340 30.884 1.00 0.00 H +ATOM 2119 HB THR A 134 -1.581 9.501 28.682 1.00 0.00 H +ATOM 2120 HG1 THR A 134 -2.470 9.108 31.357 1.00 0.00 H +ATOM 2121 1HG2 THR A 134 0.398 9.249 30.128 1.00 0.00 H +ATOM 2122 2HG2 THR A 134 0.201 10.940 29.608 1.00 0.00 H +ATOM 2123 3HG2 THR A 134 -0.266 10.455 31.254 1.00 0.00 H +ATOM 2124 N ALA A 135 -1.360 13.189 29.852 1.00 0.00 N +ATOM 2125 CA ALA A 135 -0.658 14.329 29.273 1.00 0.00 C +ATOM 2126 C ALA A 135 0.851 14.160 29.385 1.00 0.00 C +ATOM 2127 O ALA A 135 1.373 13.842 30.453 1.00 0.00 O +ATOM 2128 CB ALA A 135 -1.097 15.620 29.948 1.00 0.00 C +ATOM 2129 H ALA A 135 -1.449 13.125 30.857 1.00 0.00 H +ATOM 2130 HA ALA A 135 -0.912 14.380 28.215 1.00 0.00 H +ATOM 2131 1HB ALA A 135 -0.565 16.462 29.504 1.00 0.00 H +ATOM 2132 2HB ALA A 135 -2.171 15.757 29.809 1.00 0.00 H +ATOM 2133 3HB ALA A 135 -0.873 15.570 31.012 1.00 0.00 H +ATOM 2134 N ALA A 136 1.549 14.375 28.275 1.00 0.00 N +ATOM 2135 CA ALA A 136 2.996 14.202 28.234 1.00 0.00 C +ATOM 2136 C ALA A 136 3.715 15.532 28.425 1.00 0.00 C +ATOM 2137 O ALA A 136 4.944 15.585 28.459 1.00 0.00 O +ATOM 2138 CB ALA A 136 3.416 13.557 26.922 1.00 0.00 C +ATOM 2139 H ALA A 136 1.065 14.667 27.437 1.00 0.00 H +ATOM 2140 HA ALA A 136 3.282 13.547 29.057 1.00 0.00 H +ATOM 2141 1HB ALA A 136 4.499 13.435 26.906 1.00 0.00 H +ATOM 2142 2HB ALA A 136 2.939 12.582 26.827 1.00 0.00 H +ATOM 2143 3HB ALA A 136 3.111 14.192 26.091 1.00 0.00 H +ATOM 2144 N ASP A 137 2.941 16.605 28.549 1.00 0.00 N +ATOM 2145 CA ASP A 137 3.501 17.949 28.612 1.00 0.00 C +ATOM 2146 C ASP A 137 2.512 18.929 29.232 1.00 0.00 C +ATOM 2147 O ASP A 137 1.346 18.598 29.444 1.00 0.00 O +ATOM 2148 CB ASP A 137 3.898 18.431 27.215 1.00 0.00 C +ATOM 2149 CG ASP A 137 5.055 19.421 27.236 1.00 0.00 C +ATOM 2150 OD1 ASP A 137 5.280 20.020 28.261 1.00 0.00 O +ATOM 2151 OD2 ASP A 137 5.702 19.569 26.227 1.00 0.00 O +ATOM 2152 H ASP A 137 1.940 16.485 28.601 1.00 0.00 H +ATOM 2153 HA ASP A 137 4.393 17.925 29.237 1.00 0.00 H +ATOM 2154 1HB ASP A 137 4.183 17.575 26.602 1.00 0.00 H +ATOM 2155 2HB ASP A 137 3.041 18.906 26.736 1.00 0.00 H +ATOM 2156 N MET A 138 2.986 20.136 29.521 1.00 0.00 N +ATOM 2157 CA MET A 138 2.139 21.174 30.097 1.00 0.00 C +ATOM 2158 C MET A 138 1.103 21.660 29.092 1.00 0.00 C +ATOM 2159 O MET A 138 -0.048 21.914 29.446 1.00 0.00 O +ATOM 2160 CB MET A 138 2.994 22.340 30.588 1.00 0.00 C +ATOM 2161 CG MET A 138 3.872 22.016 31.789 1.00 0.00 C +ATOM 2162 SD MET A 138 2.933 21.350 33.177 1.00 0.00 S +ATOM 2163 CE MET A 138 1.847 22.726 33.542 1.00 0.00 C +ATOM 2164 H MET A 138 3.958 20.341 29.336 1.00 0.00 H +ATOM 2165 HA MET A 138 1.603 20.750 30.945 1.00 0.00 H +ATOM 2166 1HB MET A 138 3.642 22.680 29.782 1.00 0.00 H +ATOM 2167 2HB MET A 138 2.347 23.175 30.863 1.00 0.00 H +ATOM 2168 1HG MET A 138 4.626 21.284 31.500 1.00 0.00 H +ATOM 2169 2HG MET A 138 4.383 22.919 32.120 1.00 0.00 H +ATOM 2170 1HE MET A 138 1.201 22.467 34.382 1.00 0.00 H +ATOM 2171 2HE MET A 138 2.443 23.602 33.798 1.00 0.00 H +ATOM 2172 3HE MET A 138 1.233 22.947 32.668 1.00 0.00 H +ATOM 2173 N ALA A 139 1.519 21.790 27.836 1.00 0.00 N +ATOM 2174 CA ALA A 139 0.592 22.076 26.748 1.00 0.00 C +ATOM 2175 C ALA A 139 -0.432 20.960 26.590 1.00 0.00 C +ATOM 2176 O ALA A 139 -1.598 21.213 26.287 1.00 0.00 O +ATOM 2177 CB ALA A 139 1.352 22.285 25.446 1.00 0.00 C +ATOM 2178 H ALA A 139 2.503 21.688 27.631 1.00 0.00 H +ATOM 2179 HA ALA A 139 0.054 22.991 26.993 1.00 0.00 H +ATOM 2180 1HB ALA A 139 0.647 22.497 24.643 1.00 0.00 H +ATOM 2181 2HB ALA A 139 2.039 23.123 25.556 1.00 0.00 H +ATOM 2182 3HB ALA A 139 1.916 21.384 25.206 1.00 0.00 H +ATOM 2183 N ALA A 140 0.011 19.724 26.796 1.00 0.00 N +ATOM 2184 CA ALA A 140 -0.876 18.570 26.714 1.00 0.00 C +ATOM 2185 C ALA A 140 -1.933 18.607 27.810 1.00 0.00 C +ATOM 2186 O ALA A 140 -3.084 18.229 27.590 1.00 0.00 O +ATOM 2187 CB ALA A 140 -0.075 17.279 26.797 1.00 0.00 C +ATOM 2188 H ALA A 140 0.985 19.581 27.014 1.00 0.00 H +ATOM 2189 HA ALA A 140 -1.391 18.605 25.753 1.00 0.00 H +ATOM 2190 1HB ALA A 140 -0.751 16.426 26.734 1.00 0.00 H +ATOM 2191 2HB ALA A 140 0.637 17.239 25.972 1.00 0.00 H +ATOM 2192 3HB ALA A 140 0.464 17.246 27.742 1.00 0.00 H +ATOM 2193 N GLN A 141 -1.536 19.067 28.992 1.00 0.00 N +ATOM 2194 CA GLN A 141 -2.461 19.206 30.110 1.00 0.00 C +ATOM 2195 C GLN A 141 -3.546 20.231 29.803 1.00 0.00 C +ATOM 2196 O GLN A 141 -4.719 20.016 30.103 1.00 0.00 O +ATOM 2197 CB GLN A 141 -1.709 19.607 31.382 1.00 0.00 C +ATOM 2198 CG GLN A 141 -0.849 18.502 31.970 1.00 0.00 C +ATOM 2199 CD GLN A 141 -0.072 18.960 33.189 1.00 0.00 C +ATOM 2200 OE1 GLN A 141 -0.471 19.903 33.879 1.00 0.00 O +ATOM 2201 NE2 GLN A 141 1.045 18.295 33.462 1.00 0.00 N +ATOM 2202 H GLN A 141 -0.568 19.326 29.119 1.00 0.00 H +ATOM 2203 HA GLN A 141 -2.946 18.245 30.280 1.00 0.00 H +ATOM 2204 1HB GLN A 141 -1.063 20.459 31.169 1.00 0.00 H +ATOM 2205 2HB GLN A 141 -2.423 19.920 32.144 1.00 0.00 H +ATOM 2206 1HG GLN A 141 -1.493 17.673 32.267 1.00 0.00 H +ATOM 2207 2HG GLN A 141 -0.136 18.169 31.216 1.00 0.00 H +ATOM 2208 1HE2 GLN A 141 1.600 18.553 34.255 1.00 0.00 H +ATOM 2209 2HE2 GLN A 141 1.332 17.537 32.877 1.00 0.00 H +ATOM 2210 N THR A 142 -3.145 21.348 29.204 1.00 0.00 N +ATOM 2211 CA THR A 142 -4.090 22.382 28.800 1.00 0.00 C +ATOM 2212 C THR A 142 -5.102 21.841 27.799 1.00 0.00 C +ATOM 2213 O THR A 142 -6.308 22.035 27.954 1.00 0.00 O +ATOM 2214 CB THR A 142 -3.361 23.595 28.194 1.00 0.00 C +ATOM 2215 OG1 THR A 142 -2.499 24.179 29.179 1.00 0.00 O +ATOM 2216 CG2 THR A 142 -4.361 24.636 27.718 1.00 0.00 C +ATOM 2217 H THR A 142 -2.161 21.483 29.024 1.00 0.00 H +ATOM 2218 HA THR A 142 -4.635 22.716 29.683 1.00 0.00 H +ATOM 2219 HB THR A 142 -2.754 23.269 27.349 1.00 0.00 H +ATOM 2220 HG1 THR A 142 -1.820 23.547 29.426 1.00 0.00 H +ATOM 2221 1HG2 THR A 142 -3.828 25.486 27.293 1.00 0.00 H +ATOM 2222 2HG2 THR A 142 -5.010 24.198 26.960 1.00 0.00 H +ATOM 2223 3HG2 THR A 142 -4.964 24.973 28.561 1.00 0.00 H +ATOM 2224 N THR A 143 -4.606 21.160 26.771 1.00 0.00 N +ATOM 2225 CA THR A 143 -5.469 20.550 25.767 1.00 0.00 C +ATOM 2226 C THR A 143 -6.310 19.431 26.369 1.00 0.00 C +ATOM 2227 O THR A 143 -7.494 19.298 26.061 1.00 0.00 O +ATOM 2228 CB THR A 143 -4.646 20.001 24.587 1.00 0.00 C +ATOM 2229 OG1 THR A 143 -3.938 21.075 23.954 1.00 0.00 O +ATOM 2230 CG2 THR A 143 -5.554 19.328 23.570 1.00 0.00 C +ATOM 2231 H THR A 143 -3.605 21.064 26.683 1.00 0.00 H +ATOM 2232 HA THR A 143 -6.149 21.313 25.385 1.00 0.00 H +ATOM 2233 HB THR A 143 -3.922 19.275 24.956 1.00 0.00 H +ATOM 2234 HG1 THR A 143 -3.019 21.060 24.233 1.00 0.00 H +ATOM 2235 1HG2 THR A 143 -4.955 18.945 22.744 1.00 0.00 H +ATOM 2236 2HG2 THR A 143 -6.085 18.503 24.046 1.00 0.00 H +ATOM 2237 3HG2 THR A 143 -6.274 20.052 23.190 1.00 0.00 H +ATOM 2238 N LYS A 144 -5.690 18.630 27.228 1.00 0.00 N +ATOM 2239 CA LYS A 144 -6.387 17.538 27.896 1.00 0.00 C +ATOM 2240 C LYS A 144 -7.676 18.022 28.548 1.00 0.00 C +ATOM 2241 O LYS A 144 -8.737 17.428 28.363 1.00 0.00 O +ATOM 2242 CB LYS A 144 -5.482 16.886 28.943 1.00 0.00 C +ATOM 2243 CG LYS A 144 -6.151 15.783 29.753 1.00 0.00 C +ATOM 2244 CD LYS A 144 -5.143 15.052 30.628 1.00 0.00 C +ATOM 2245 CE LYS A 144 -4.852 15.826 31.905 1.00 0.00 C +ATOM 2246 NZ LYS A 144 -5.811 15.489 32.991 1.00 0.00 N +ATOM 2247 H LYS A 144 -4.710 18.781 27.424 1.00 0.00 H +ATOM 2248 HA LYS A 144 -6.652 16.788 27.149 1.00 0.00 H +ATOM 2249 1HB LYS A 144 -4.608 16.457 28.452 1.00 0.00 H +ATOM 2250 2HB LYS A 144 -5.127 17.645 29.640 1.00 0.00 H +ATOM 2251 1HG LYS A 144 -6.924 16.216 30.389 1.00 0.00 H +ATOM 2252 2HG LYS A 144 -6.619 15.068 29.078 1.00 0.00 H +ATOM 2253 1HD LYS A 144 -5.535 14.068 30.890 1.00 0.00 H +ATOM 2254 2HD LYS A 144 -4.213 14.917 30.076 1.00 0.00 H +ATOM 2255 1HE LYS A 144 -3.842 15.600 32.245 1.00 0.00 H +ATOM 2256 2HE LYS A 144 -4.912 16.896 31.703 1.00 0.00 H +ATOM 2257 1HZ LYS A 144 -5.584 16.023 33.819 1.00 0.00 H +ATOM 2258 2HZ LYS A 144 -6.750 15.713 32.693 1.00 0.00 H +ATOM 2259 3HZ LYS A 144 -5.750 14.503 33.200 1.00 0.00 H +ATOM 2260 N HIS A 145 -7.576 19.106 29.310 1.00 0.00 N +ATOM 2261 CA HIS A 145 -8.720 19.637 30.040 1.00 0.00 C +ATOM 2262 C HIS A 145 -9.848 20.024 29.091 1.00 0.00 C +ATOM 2263 O HIS A 145 -11.022 19.805 29.386 1.00 0.00 O +ATOM 2264 CB HIS A 145 -8.310 20.852 30.879 1.00 0.00 C +ATOM 2265 CG HIS A 145 -7.483 20.505 32.077 1.00 0.00 C +ATOM 2266 ND1 HIS A 145 -7.836 19.506 32.960 1.00 0.00 N +ATOM 2267 CD2 HIS A 145 -6.321 21.023 32.539 1.00 0.00 C +ATOM 2268 CE1 HIS A 145 -6.925 19.425 33.915 1.00 0.00 C +ATOM 2269 NE2 HIS A 145 -5.996 20.334 33.682 1.00 0.00 N +ATOM 2270 H HIS A 145 -6.684 19.573 29.386 1.00 0.00 H +ATOM 2271 HA HIS A 145 -9.106 18.875 30.717 1.00 0.00 H +ATOM 2272 1HB HIS A 145 -7.740 21.546 30.260 1.00 0.00 H +ATOM 2273 2HB HIS A 145 -9.203 21.376 31.220 1.00 0.00 H +ATOM 2274 HD1 HIS A 145 -8.608 18.877 32.864 1.00 0.00 H +ATOM 2275 HD2 HIS A 145 -5.671 21.821 32.180 1.00 0.00 H +ATOM 2276 HE1 HIS A 145 -7.023 18.691 34.714 1.00 0.00 H +ATOM 2277 N LYS A 146 -9.483 20.600 27.951 1.00 0.00 N +ATOM 2278 CA LYS A 146 -10.447 20.895 26.899 1.00 0.00 C +ATOM 2279 C LYS A 146 -11.166 19.633 26.441 1.00 0.00 C +ATOM 2280 O LYS A 146 -12.389 19.617 26.307 1.00 0.00 O +ATOM 2281 CB LYS A 146 -9.755 21.567 25.711 1.00 0.00 C +ATOM 2282 CG LYS A 146 -10.703 22.044 24.619 1.00 0.00 C +ATOM 2283 CD LYS A 146 -9.948 22.394 23.345 1.00 0.00 C +ATOM 2284 CE LYS A 146 -9.095 23.640 23.531 1.00 0.00 C +ATOM 2285 NZ LYS A 146 -8.519 24.117 22.244 1.00 0.00 N +ATOM 2286 H LYS A 146 -8.511 20.840 27.810 1.00 0.00 H +ATOM 2287 HA LYS A 146 -11.197 21.579 27.298 1.00 0.00 H +ATOM 2288 1HB LYS A 146 -9.187 22.429 26.061 1.00 0.00 H +ATOM 2289 2HB LYS A 146 -9.049 20.870 25.260 1.00 0.00 H +ATOM 2290 1HG LYS A 146 -11.428 21.260 24.398 1.00 0.00 H +ATOM 2291 2HG LYS A 146 -11.242 22.926 24.965 1.00 0.00 H +ATOM 2292 1HD LYS A 146 -9.302 21.560 23.065 1.00 0.00 H +ATOM 2293 2HD LYS A 146 -10.658 22.568 22.537 1.00 0.00 H +ATOM 2294 1HE LYS A 146 -9.702 24.435 23.961 1.00 0.00 H +ATOM 2295 2HE LYS A 146 -8.279 23.423 24.220 1.00 0.00 H +ATOM 2296 1HZ LYS A 146 -7.961 24.943 22.410 1.00 0.00 H +ATOM 2297 2HZ LYS A 146 -7.938 23.393 21.845 1.00 0.00 H +ATOM 2298 3HZ LYS A 146 -9.267 24.340 21.603 1.00 0.00 H +ATOM 2299 N TRP A 147 -10.398 18.574 26.202 1.00 0.00 N +ATOM 2300 CA TRP A 147 -10.951 17.329 25.683 1.00 0.00 C +ATOM 2301 C TRP A 147 -11.776 16.610 26.744 1.00 0.00 C +ATOM 2302 O TRP A 147 -12.722 15.890 26.424 1.00 0.00 O +ATOM 2303 CB TRP A 147 -9.830 16.410 25.194 1.00 0.00 C +ATOM 2304 CG TRP A 147 -9.160 16.896 23.944 1.00 0.00 C +ATOM 2305 CD1 TRP A 147 -9.471 18.018 23.237 1.00 0.00 C +ATOM 2306 CD2 TRP A 147 -8.056 16.273 23.244 1.00 0.00 C +ATOM 2307 NE1 TRP A 147 -8.642 18.137 22.149 1.00 0.00 N +ATOM 2308 CE2 TRP A 147 -7.769 17.078 22.138 1.00 0.00 C +ATOM 2309 CE3 TRP A 147 -7.300 15.115 23.464 1.00 0.00 C +ATOM 2310 CZ2 TRP A 147 -6.756 16.765 21.246 1.00 0.00 C +ATOM 2311 CZ3 TRP A 147 -6.283 14.802 22.570 1.00 0.00 C +ATOM 2312 CH2 TRP A 147 -6.018 15.606 21.490 1.00 0.00 C +ATOM 2313 H TRP A 147 -9.406 18.635 26.383 1.00 0.00 H +ATOM 2314 HA TRP A 147 -11.603 17.563 24.842 1.00 0.00 H +ATOM 2315 1HB TRP A 147 -9.073 16.314 25.973 1.00 0.00 H +ATOM 2316 2HB TRP A 147 -10.231 15.415 25.004 1.00 0.00 H +ATOM 2317 HD1 TRP A 147 -10.262 18.719 23.497 1.00 0.00 H +ATOM 2318 HE1 TRP A 147 -8.670 18.880 21.466 1.00 0.00 H +ATOM 2319 HE3 TRP A 147 -7.505 14.475 24.321 1.00 0.00 H +ATOM 2320 HZ2 TRP A 147 -6.530 17.391 20.383 1.00 0.00 H +ATOM 2321 HZ3 TRP A 147 -5.700 13.898 22.748 1.00 0.00 H +ATOM 2322 HH2 TRP A 147 -5.213 15.331 20.809 1.00 0.00 H +ATOM 2323 N GLU A 148 -11.410 16.807 28.005 1.00 0.00 N +ATOM 2324 CA GLU A 148 -12.212 16.318 29.121 1.00 0.00 C +ATOM 2325 C GLU A 148 -13.586 16.974 29.141 1.00 0.00 C +ATOM 2326 O GLU A 148 -14.610 16.293 29.195 1.00 0.00 O +ATOM 2327 CB GLU A 148 -11.494 16.576 30.447 1.00 0.00 C +ATOM 2328 CG GLU A 148 -10.278 15.693 30.686 1.00 0.00 C +ATOM 2329 CD GLU A 148 -9.441 16.151 31.848 1.00 0.00 C +ATOM 2330 OE1 GLU A 148 -9.725 17.195 32.385 1.00 0.00 O +ATOM 2331 OE2 GLU A 148 -8.517 15.456 32.200 1.00 0.00 O +ATOM 2332 H GLU A 148 -10.555 17.309 28.197 1.00 0.00 H +ATOM 2333 HA GLU A 148 -12.350 15.244 29.002 1.00 0.00 H +ATOM 2334 1HB GLU A 148 -11.166 17.615 30.488 1.00 0.00 H +ATOM 2335 2HB GLU A 148 -12.188 16.420 31.273 1.00 0.00 H +ATOM 2336 1HG GLU A 148 -10.613 14.674 30.874 1.00 0.00 H +ATOM 2337 2HG GLU A 148 -9.666 15.684 29.785 1.00 0.00 H +ATOM 2338 N ALA A 149 -13.603 18.302 29.096 1.00 0.00 N +ATOM 2339 CA ALA A 149 -14.852 19.055 29.131 1.00 0.00 C +ATOM 2340 C ALA A 149 -15.729 18.721 27.931 1.00 0.00 C +ATOM 2341 O ALA A 149 -16.956 18.712 28.031 1.00 0.00 O +ATOM 2342 CB ALA A 149 -14.569 20.549 29.180 1.00 0.00 C +ATOM 2343 H ALA A 149 -12.729 18.804 29.036 1.00 0.00 H +ATOM 2344 HA ALA A 149 -15.394 18.768 30.032 1.00 0.00 H +ATOM 2345 1HB ALA A 149 -15.510 21.097 29.207 1.00 0.00 H +ATOM 2346 2HB ALA A 149 -13.990 20.780 30.075 1.00 0.00 H +ATOM 2347 3HB ALA A 149 -14.003 20.842 28.297 1.00 0.00 H +ATOM 2348 N ALA A 150 -15.093 18.448 26.797 1.00 0.00 N +ATOM 2349 CA ALA A 150 -15.816 18.195 25.556 1.00 0.00 C +ATOM 2350 C ALA A 150 -16.290 16.749 25.480 1.00 0.00 C +ATOM 2351 O ALA A 150 -16.931 16.346 24.509 1.00 0.00 O +ATOM 2352 CB ALA A 150 -14.940 18.528 24.357 1.00 0.00 C +ATOM 2353 H ALA A 150 -14.084 18.415 26.795 1.00 0.00 H +ATOM 2354 HA ALA A 150 -16.697 18.837 25.540 1.00 0.00 H +ATOM 2355 1HB ALA A 150 -15.493 18.334 23.438 1.00 0.00 H +ATOM 2356 2HB ALA A 150 -14.658 19.581 24.394 1.00 0.00 H +ATOM 2357 3HB ALA A 150 -14.045 17.911 24.377 1.00 0.00 H +ATOM 2358 N HIS A 151 -15.971 15.973 26.510 1.00 0.00 N +ATOM 2359 CA HIS A 151 -16.387 14.577 26.575 1.00 0.00 C +ATOM 2360 C HIS A 151 -15.886 13.797 25.367 1.00 0.00 C +ATOM 2361 O HIS A 151 -16.607 12.971 24.806 1.00 0.00 O +ATOM 2362 CB HIS A 151 -17.913 14.471 26.661 1.00 0.00 C +ATOM 2363 CG HIS A 151 -18.498 15.161 27.854 1.00 0.00 C +ATOM 2364 ND1 HIS A 151 -18.574 14.564 29.095 1.00 0.00 N +ATOM 2365 CD2 HIS A 151 -19.035 16.395 27.996 1.00 0.00 C +ATOM 2366 CE1 HIS A 151 -19.133 15.403 29.950 1.00 0.00 C +ATOM 2367 NE2 HIS A 151 -19.422 16.520 29.308 1.00 0.00 N +ATOM 2368 H HIS A 151 -15.427 16.359 27.268 1.00 0.00 H +ATOM 2369 HA HIS A 151 -15.966 14.112 27.466 1.00 0.00 H +ATOM 2370 1HB HIS A 151 -18.359 14.902 25.764 1.00 0.00 H +ATOM 2371 2HB HIS A 151 -18.203 13.421 26.698 1.00 0.00 H +ATOM 2372 HD1 HIS A 151 -18.195 13.673 29.347 1.00 0.00 H +ATOM 2373 HD2 HIS A 151 -19.192 17.219 27.300 1.00 0.00 H +ATOM 2374 HE1 HIS A 151 -19.282 15.118 30.991 1.00 0.00 H +ATOM 2375 N VAL A 152 -14.647 14.063 24.970 1.00 0.00 N +ATOM 2376 CA VAL A 152 -14.079 13.458 23.770 1.00 0.00 C +ATOM 2377 C VAL A 152 -14.001 11.942 23.902 1.00 0.00 C +ATOM 2378 O VAL A 152 -14.355 11.210 22.978 1.00 0.00 O +ATOM 2379 CB VAL A 152 -12.670 14.021 23.503 1.00 0.00 C +ATOM 2380 CG1 VAL A 152 -12.000 13.261 22.368 1.00 0.00 C +ATOM 2381 CG2 VAL A 152 -12.758 15.505 23.182 1.00 0.00 C +ATOM 2382 H VAL A 152 -14.082 14.700 25.513 1.00 0.00 H +ATOM 2383 HA VAL A 152 -14.721 13.703 22.923 1.00 0.00 H +ATOM 2384 HB VAL A 152 -12.057 13.876 24.393 1.00 0.00 H +ATOM 2385 1HG1 VAL A 152 -11.005 13.672 22.193 1.00 0.00 H +ATOM 2386 2HG1 VAL A 152 -11.915 12.208 22.635 1.00 0.00 H +ATOM 2387 3HG1 VAL A 152 -12.597 13.360 21.462 1.00 0.00 H +ATOM 2388 1HG2 VAL A 152 -11.758 15.896 22.995 1.00 0.00 H +ATOM 2389 2HG2 VAL A 152 -13.376 15.649 22.296 1.00 0.00 H +ATOM 2390 3HG2 VAL A 152 -13.202 16.034 24.025 1.00 0.00 H +ATOM 2391 N ALA A 153 -13.536 11.476 25.056 1.00 0.00 N +ATOM 2392 CA ALA A 153 -13.366 10.048 25.293 1.00 0.00 C +ATOM 2393 C ALA A 153 -14.686 9.304 25.144 1.00 0.00 C +ATOM 2394 O ALA A 153 -14.726 8.187 24.628 1.00 0.00 O +ATOM 2395 CB ALA A 153 -12.777 9.807 26.676 1.00 0.00 C +ATOM 2396 H ALA A 153 -13.294 12.129 25.787 1.00 0.00 H +ATOM 2397 HA ALA A 153 -12.677 9.659 24.543 1.00 0.00 H +ATOM 2398 1HB ALA A 153 -12.656 8.736 26.838 1.00 0.00 H +ATOM 2399 2HB ALA A 153 -11.806 10.297 26.748 1.00 0.00 H +ATOM 2400 3HB ALA A 153 -13.446 10.215 27.432 1.00 0.00 H +ATOM 2401 N GLU A 154 -15.768 9.930 25.598 1.00 0.00 N +ATOM 2402 CA GLU A 154 -17.089 9.316 25.540 1.00 0.00 C +ATOM 2403 C GLU A 154 -17.568 9.175 24.101 1.00 0.00 C +ATOM 2404 O GLU A 154 -18.166 8.164 23.733 1.00 0.00 O +ATOM 2405 CB GLU A 154 -18.097 10.141 26.344 1.00 0.00 C +ATOM 2406 CG GLU A 154 -17.850 10.146 27.846 1.00 0.00 C +ATOM 2407 CD GLU A 154 -18.692 11.156 28.574 1.00 0.00 C +ATOM 2408 OE1 GLU A 154 -19.869 11.218 28.313 1.00 0.00 O +ATOM 2409 OE2 GLU A 154 -18.157 11.866 29.392 1.00 0.00 O +ATOM 2410 H GLU A 154 -15.671 10.854 25.994 1.00 0.00 H +ATOM 2411 HA GLU A 154 -17.027 8.320 25.977 1.00 0.00 H +ATOM 2412 1HB GLU A 154 -18.079 11.175 25.999 1.00 0.00 H +ATOM 2413 2HB GLU A 154 -19.102 9.756 26.172 1.00 0.00 H +ATOM 2414 1HG GLU A 154 -18.067 9.155 28.243 1.00 0.00 H +ATOM 2415 2HG GLU A 154 -16.797 10.357 28.029 1.00 0.00 H +ATOM 2416 N GLN A 155 -17.301 10.193 23.291 1.00 0.00 N +ATOM 2417 CA GLN A 155 -17.600 10.138 21.865 1.00 0.00 C +ATOM 2418 C GLN A 155 -16.789 9.048 21.175 1.00 0.00 C +ATOM 2419 O GLN A 155 -17.301 8.326 20.320 1.00 0.00 O +ATOM 2420 CB GLN A 155 -17.325 11.492 21.206 1.00 0.00 C +ATOM 2421 CG GLN A 155 -18.306 12.584 21.595 1.00 0.00 C +ATOM 2422 CD GLN A 155 -17.948 13.927 20.986 1.00 0.00 C +ATOM 2423 OE1 GLN A 155 -17.360 13.996 19.903 1.00 0.00 O +ATOM 2424 NE2 GLN A 155 -18.302 15.003 21.679 1.00 0.00 N +ATOM 2425 H GLN A 155 -16.880 11.028 23.672 1.00 0.00 H +ATOM 2426 HA GLN A 155 -18.657 9.898 21.743 1.00 0.00 H +ATOM 2427 1HB GLN A 155 -16.323 11.829 21.473 1.00 0.00 H +ATOM 2428 2HB GLN A 155 -17.356 11.382 20.122 1.00 0.00 H +ATOM 2429 1HG GLN A 155 -19.301 12.306 21.248 1.00 0.00 H +ATOM 2430 2HG GLN A 155 -18.305 12.690 22.680 1.00 0.00 H +ATOM 2431 1HE2 GLN A 155 -18.093 15.917 21.328 1.00 0.00 H +ATOM 2432 2HE2 GLN A 155 -18.778 14.902 22.553 1.00 0.00 H +ATOM 2433 N LEU A 156 -15.519 8.936 21.550 1.00 0.00 N +ATOM 2434 CA LEU A 156 -14.635 7.931 20.971 1.00 0.00 C +ATOM 2435 C LEU A 156 -15.102 6.523 21.315 1.00 0.00 C +ATOM 2436 O LEU A 156 -15.037 5.617 20.484 1.00 0.00 O +ATOM 2437 CB LEU A 156 -13.200 8.137 21.471 1.00 0.00 C +ATOM 2438 CG LEU A 156 -12.477 9.376 20.927 1.00 0.00 C +ATOM 2439 CD1 LEU A 156 -11.173 9.578 21.688 1.00 0.00 C +ATOM 2440 CD2 LEU A 156 -12.220 9.201 19.438 1.00 0.00 C +ATOM 2441 H LEU A 156 -15.156 9.564 22.253 1.00 0.00 H +ATOM 2442 HA LEU A 156 -14.648 8.043 19.887 1.00 0.00 H +ATOM 2443 1HB LEU A 156 -13.218 8.214 22.557 1.00 0.00 H +ATOM 2444 2HB LEU A 156 -12.608 7.263 21.199 1.00 0.00 H +ATOM 2445 HG LEU A 156 -13.097 10.259 21.088 1.00 0.00 H +ATOM 2446 1HD1 LEU A 156 -10.659 10.459 21.301 1.00 0.00 H +ATOM 2447 2HD1 LEU A 156 -11.388 9.720 22.747 1.00 0.00 H +ATOM 2448 3HD1 LEU A 156 -10.538 8.703 21.559 1.00 0.00 H +ATOM 2449 1HD2 LEU A 156 -11.707 10.082 19.051 1.00 0.00 H +ATOM 2450 2HD2 LEU A 156 -11.599 8.320 19.277 1.00 0.00 H +ATOM 2451 3HD2 LEU A 156 -13.169 9.077 18.917 1.00 0.00 H +ATOM 2452 N ARG A 157 -15.574 6.346 22.544 1.00 0.00 N +ATOM 2453 CA ARG A 157 -16.080 5.053 22.992 1.00 0.00 C +ATOM 2454 C ARG A 157 -17.242 4.588 22.124 1.00 0.00 C +ATOM 2455 O ARG A 157 -17.337 3.411 21.777 1.00 0.00 O +ATOM 2456 CB ARG A 157 -16.532 5.128 24.442 1.00 0.00 C +ATOM 2457 CG ARG A 157 -17.061 3.822 25.016 1.00 0.00 C +ATOM 2458 CD ARG A 157 -17.357 3.940 26.466 1.00 0.00 C +ATOM 2459 NE ARG A 157 -17.902 2.706 27.010 1.00 0.00 N +ATOM 2460 CZ ARG A 157 -18.265 2.531 28.296 1.00 0.00 C +ATOM 2461 NH1 ARG A 157 -18.135 3.518 29.155 1.00 0.00 N +ATOM 2462 NH2 ARG A 157 -18.751 1.368 28.693 1.00 0.00 N +ATOM 2463 H ARG A 157 -15.580 7.125 23.186 1.00 0.00 H +ATOM 2464 HA ARG A 157 -15.275 4.321 22.915 1.00 0.00 H +ATOM 2465 1HB ARG A 157 -15.700 5.449 25.067 1.00 0.00 H +ATOM 2466 2HB ARG A 157 -17.321 5.874 24.540 1.00 0.00 H +ATOM 2467 1HG ARG A 157 -17.980 3.544 24.499 1.00 0.00 H +ATOM 2468 2HG ARG A 157 -16.316 3.037 24.880 1.00 0.00 H +ATOM 2469 1HD ARG A 157 -16.440 4.175 27.007 1.00 0.00 H +ATOM 2470 2HD ARG A 157 -18.086 4.734 26.626 1.00 0.00 H +ATOM 2471 HE ARG A 157 -18.016 1.924 26.379 1.00 0.00 H +ATOM 2472 1HH1 ARG A 157 -17.764 4.406 28.852 1.00 0.00 H +ATOM 2473 2HH1 ARG A 157 -18.408 3.387 30.119 1.00 0.00 H +ATOM 2474 1HH2 ARG A 157 -18.851 0.610 28.032 1.00 0.00 H +ATOM 2475 2HH2 ARG A 157 -19.023 1.237 29.656 1.00 0.00 H +ATOM 2476 N ALA A 158 -18.125 5.518 21.777 1.00 0.00 N +ATOM 2477 CA ALA A 158 -19.256 5.215 20.908 1.00 0.00 C +ATOM 2478 C ALA A 158 -18.794 4.571 19.607 1.00 0.00 C +ATOM 2479 O ALA A 158 -19.433 3.649 19.099 1.00 0.00 O +ATOM 2480 CB ALA A 158 -20.055 6.478 20.618 1.00 0.00 C +ATOM 2481 H ALA A 158 -18.009 6.460 22.124 1.00 0.00 H +ATOM 2482 HA ALA A 158 -19.898 4.502 21.425 1.00 0.00 H +ATOM 2483 1HB ALA A 158 -20.895 6.235 19.969 1.00 0.00 H +ATOM 2484 2HB ALA A 158 -20.428 6.895 21.554 1.00 0.00 H +ATOM 2485 3HB ALA A 158 -19.414 7.208 20.125 1.00 0.00 H +ATOM 2486 N TYR A 159 -17.681 5.062 19.072 1.00 0.00 N +ATOM 2487 CA TYR A 159 -17.031 4.420 17.936 1.00 0.00 C +ATOM 2488 C TYR A 159 -16.364 3.114 18.348 1.00 0.00 C +ATOM 2489 O TYR A 159 -16.662 2.053 17.798 1.00 0.00 O +ATOM 2490 CB TYR A 159 -16.003 5.364 17.306 1.00 0.00 C +ATOM 2491 CG TYR A 159 -15.086 4.690 16.309 1.00 0.00 C +ATOM 2492 CD1 TYR A 159 -15.550 4.378 15.039 1.00 0.00 C +ATOM 2493 CD2 TYR A 159 -13.781 4.383 16.665 1.00 0.00 C +ATOM 2494 CE1 TYR A 159 -14.712 3.763 14.130 1.00 0.00 C +ATOM 2495 CE2 TYR A 159 -12.944 3.767 15.756 1.00 0.00 C +ATOM 2496 CZ TYR A 159 -13.405 3.458 14.492 1.00 0.00 C +ATOM 2497 OH TYR A 159 -12.570 2.844 13.587 1.00 0.00 O +ATOM 2498 H TYR A 159 -17.276 5.900 19.463 1.00 0.00 H +ATOM 2499 HA TYR A 159 -17.790 4.184 17.191 1.00 0.00 H +ATOM 2500 1HB TYR A 159 -16.522 6.177 16.794 1.00 0.00 H +ATOM 2501 2HB TYR A 159 -15.389 5.808 18.087 1.00 0.00 H +ATOM 2502 HD1 TYR A 159 -16.576 4.620 14.759 1.00 0.00 H +ATOM 2503 HD2 TYR A 159 -13.418 4.626 17.664 1.00 0.00 H +ATOM 2504 HE1 TYR A 159 -15.076 3.519 13.133 1.00 0.00 H +ATOM 2505 HE2 TYR A 159 -11.918 3.525 16.037 1.00 0.00 H +ATOM 2506 HH TYR A 159 -11.784 2.530 14.040 1.00 0.00 H +ATOM 2507 N LEU A 160 -15.460 3.197 19.318 1.00 0.00 N +ATOM 2508 CA LEU A 160 -14.537 2.105 19.601 1.00 0.00 C +ATOM 2509 C LEU A 160 -15.283 0.854 20.045 1.00 0.00 C +ATOM 2510 O LEU A 160 -14.929 -0.262 19.662 1.00 0.00 O +ATOM 2511 CB LEU A 160 -13.537 2.523 20.687 1.00 0.00 C +ATOM 2512 CG LEU A 160 -12.528 3.605 20.281 1.00 0.00 C +ATOM 2513 CD1 LEU A 160 -11.802 4.113 21.519 1.00 0.00 C +ATOM 2514 CD2 LEU A 160 -11.548 3.031 19.269 1.00 0.00 C +ATOM 2515 H LEU A 160 -15.411 4.038 19.874 1.00 0.00 H +ATOM 2516 HA LEU A 160 -13.988 1.871 18.689 1.00 0.00 H +ATOM 2517 1HB LEU A 160 -14.093 2.895 21.546 1.00 0.00 H +ATOM 2518 2HB LEU A 160 -12.973 1.644 20.998 1.00 0.00 H +ATOM 2519 HG LEU A 160 -13.058 4.447 19.835 1.00 0.00 H +ATOM 2520 1HD1 LEU A 160 -11.085 4.882 21.230 1.00 0.00 H +ATOM 2521 2HD1 LEU A 160 -12.525 4.536 22.217 1.00 0.00 H +ATOM 2522 3HD1 LEU A 160 -11.276 3.287 21.996 1.00 0.00 H +ATOM 2523 1HD2 LEU A 160 -10.831 3.800 18.979 1.00 0.00 H +ATOM 2524 2HD2 LEU A 160 -11.017 2.189 19.714 1.00 0.00 H +ATOM 2525 3HD2 LEU A 160 -12.092 2.691 18.387 1.00 0.00 H +ATOM 2526 N GLU A 161 -16.318 1.045 20.857 1.00 0.00 N +ATOM 2527 CA GLU A 161 -17.092 -0.071 21.389 1.00 0.00 C +ATOM 2528 C GLU A 161 -18.135 -0.546 20.386 1.00 0.00 C +ATOM 2529 O GLU A 161 -18.459 -1.732 20.327 1.00 0.00 O +ATOM 2530 CB GLU A 161 -17.775 0.330 22.698 1.00 0.00 C +ATOM 2531 CG GLU A 161 -18.454 -0.819 23.430 1.00 0.00 C +ATOM 2532 CD GLU A 161 -19.006 -0.415 24.769 1.00 0.00 C +ATOM 2533 OE1 GLU A 161 -18.274 0.148 25.547 1.00 0.00 O +ATOM 2534 OE2 GLU A 161 -20.162 -0.669 25.013 1.00 0.00 O +ATOM 2535 H GLU A 161 -16.576 1.988 21.111 1.00 0.00 H +ATOM 2536 HA GLU A 161 -16.411 -0.899 21.588 1.00 0.00 H +ATOM 2537 1HB GLU A 161 -17.040 0.768 23.373 1.00 0.00 H +ATOM 2538 2HB GLU A 161 -18.529 1.090 22.497 1.00 0.00 H +ATOM 2539 1HG GLU A 161 -19.268 -1.199 22.814 1.00 0.00 H +ATOM 2540 2HG GLU A 161 -17.733 -1.624 23.568 1.00 0.00 H +ATOM 2541 N GLY A 162 -18.659 0.387 19.598 1.00 0.00 N +ATOM 2542 CA GLY A 162 -19.797 0.107 18.731 1.00 0.00 C +ATOM 2543 C GLY A 162 -19.376 0.066 17.267 1.00 0.00 C +ATOM 2544 O GLY A 162 -19.095 -1.002 16.722 1.00 0.00 O +ATOM 2545 H GLY A 162 -18.259 1.315 19.601 1.00 0.00 H +ATOM 2546 1HA GLY A 162 -20.244 -0.846 19.013 1.00 0.00 H +ATOM 2547 2HA GLY A 162 -20.559 0.873 18.872 1.00 0.00 H +ATOM 2548 N THR A 163 -19.337 1.233 16.635 1.00 0.00 N +ATOM 2549 CA THR A 163 -19.188 1.315 15.186 1.00 0.00 C +ATOM 2550 C THR A 163 -17.921 0.608 14.721 1.00 0.00 C +ATOM 2551 O THR A 163 -17.937 -0.129 13.736 1.00 0.00 O +ATOM 2552 CB THR A 163 -19.165 2.780 14.713 1.00 0.00 C +ATOM 2553 OG1 THR A 163 -20.415 3.407 15.028 1.00 0.00 O +ATOM 2554 CG2 THR A 163 -18.930 2.853 13.212 1.00 0.00 C +ATOM 2555 H THR A 163 -19.411 2.086 17.170 1.00 0.00 H +ATOM 2556 HA THR A 163 -20.040 0.818 14.723 1.00 0.00 H +ATOM 2557 HB THR A 163 -18.367 3.316 15.227 1.00 0.00 H +ATOM 2558 HG1 THR A 163 -20.992 2.770 15.458 1.00 0.00 H +ATOM 2559 1HG2 THR A 163 -18.917 3.896 12.896 1.00 0.00 H +ATOM 2560 2HG2 THR A 163 -17.974 2.388 12.971 1.00 0.00 H +ATOM 2561 3HG2 THR A 163 -19.730 2.327 12.693 1.00 0.00 H +ATOM 2562 N CYS A 164 -16.826 0.836 15.437 1.00 0.00 N +ATOM 2563 CA CYS A 164 -15.543 0.239 15.087 1.00 0.00 C +ATOM 2564 C CYS A 164 -15.661 -1.273 14.944 1.00 0.00 C +ATOM 2565 O CYS A 164 -15.195 -1.853 13.962 1.00 0.00 O +ATOM 2566 CB CYS A 164 -14.490 0.565 16.145 1.00 0.00 C +ATOM 2567 SG CYS A 164 -12.811 0.060 15.698 1.00 0.00 S +ATOM 2568 H CYS A 164 -16.882 1.439 16.245 1.00 0.00 H +ATOM 2569 HA CYS A 164 -15.217 0.654 14.133 1.00 0.00 H +ATOM 2570 1HB CYS A 164 -14.481 1.640 16.330 1.00 0.00 H +ATOM 2571 2HB CYS A 164 -14.751 0.074 17.083 1.00 0.00 H +ATOM 2572 N VAL A 165 -16.286 -1.909 15.930 1.00 0.00 N +ATOM 2573 CA VAL A 165 -16.374 -3.364 15.968 1.00 0.00 C +ATOM 2574 C VAL A 165 -17.272 -3.892 14.858 1.00 0.00 C +ATOM 2575 O VAL A 165 -16.953 -4.887 14.208 1.00 0.00 O +ATOM 2576 CB VAL A 165 -16.921 -3.830 17.331 1.00 0.00 C +ATOM 2577 CG1 VAL A 165 -17.139 -5.336 17.330 1.00 0.00 C +ATOM 2578 CG2 VAL A 165 -15.962 -3.424 18.439 1.00 0.00 C +ATOM 2579 H VAL A 165 -16.711 -1.370 16.670 1.00 0.00 H +ATOM 2580 HA VAL A 165 -15.372 -3.775 15.834 1.00 0.00 H +ATOM 2581 HB VAL A 165 -17.892 -3.364 17.501 1.00 0.00 H +ATOM 2582 1HG1 VAL A 165 -17.526 -5.648 18.301 1.00 0.00 H +ATOM 2583 2HG1 VAL A 165 -17.856 -5.599 16.553 1.00 0.00 H +ATOM 2584 3HG1 VAL A 165 -16.193 -5.840 17.138 1.00 0.00 H +ATOM 2585 1HG2 VAL A 165 -16.355 -3.756 19.400 1.00 0.00 H +ATOM 2586 2HG2 VAL A 165 -14.989 -3.885 18.266 1.00 0.00 H +ATOM 2587 3HG2 VAL A 165 -15.853 -2.340 18.448 1.00 0.00 H +ATOM 2588 N GLU A 166 -18.398 -3.218 14.643 1.00 0.00 N +ATOM 2589 CA GLU A 166 -19.372 -3.652 13.650 1.00 0.00 C +ATOM 2590 C GLU A 166 -18.759 -3.692 12.256 1.00 0.00 C +ATOM 2591 O GLU A 166 -18.981 -4.634 11.495 1.00 0.00 O +ATOM 2592 CB GLU A 166 -20.589 -2.724 13.656 1.00 0.00 C +ATOM 2593 CG GLU A 166 -21.465 -2.845 14.895 1.00 0.00 C +ATOM 2594 CD GLU A 166 -22.587 -1.844 14.918 1.00 0.00 C +ATOM 2595 OE1 GLU A 166 -22.622 -1.000 14.055 1.00 0.00 O +ATOM 2596 OE2 GLU A 166 -23.410 -1.925 15.799 1.00 0.00 O +ATOM 2597 H GLU A 166 -18.583 -2.385 15.182 1.00 0.00 H +ATOM 2598 HA GLU A 166 -19.701 -4.661 13.904 1.00 0.00 H +ATOM 2599 1HB GLU A 166 -20.258 -1.689 13.580 1.00 0.00 H +ATOM 2600 2HB GLU A 166 -21.211 -2.934 12.785 1.00 0.00 H +ATOM 2601 1HG GLU A 166 -21.888 -3.849 14.932 1.00 0.00 H +ATOM 2602 2HG GLU A 166 -20.845 -2.709 15.780 1.00 0.00 H +ATOM 2603 N TRP A 167 -17.986 -2.662 11.926 1.00 0.00 N +ATOM 2604 CA TRP A 167 -17.363 -2.562 10.612 1.00 0.00 C +ATOM 2605 C TRP A 167 -16.144 -3.470 10.509 1.00 0.00 C +ATOM 2606 O TRP A 167 -15.820 -3.969 9.433 1.00 0.00 O +ATOM 2607 CB TRP A 167 -16.952 -1.117 10.326 1.00 0.00 C +ATOM 2608 CG TRP A 167 -18.069 -0.271 9.792 1.00 0.00 C +ATOM 2609 CD1 TRP A 167 -18.911 0.518 10.516 1.00 0.00 C +ATOM 2610 CD2 TRP A 167 -18.472 -0.125 8.408 1.00 0.00 C +ATOM 2611 NE1 TRP A 167 -19.808 1.142 9.684 1.00 0.00 N +ATOM 2612 CE2 TRP A 167 -19.553 0.760 8.391 1.00 0.00 C +ATOM 2613 CE3 TRP A 167 -18.009 -0.667 7.203 1.00 0.00 C +ATOM 2614 CZ2 TRP A 167 -20.186 1.121 7.211 1.00 0.00 C +ATOM 2615 CZ3 TRP A 167 -18.643 -0.304 6.021 1.00 0.00 C +ATOM 2616 CH2 TRP A 167 -19.703 0.567 6.026 1.00 0.00 C +ATOM 2617 H TRP A 167 -17.826 -1.930 12.604 1.00 0.00 H +ATOM 2618 HA TRP A 167 -18.088 -2.874 9.861 1.00 0.00 H +ATOM 2619 1HB TRP A 167 -16.580 -0.655 11.241 1.00 0.00 H +ATOM 2620 2HB TRP A 167 -16.138 -1.106 9.601 1.00 0.00 H +ATOM 2621 HD1 TRP A 167 -18.877 0.638 11.598 1.00 0.00 H +ATOM 2622 HE1 TRP A 167 -20.537 1.776 9.974 1.00 0.00 H +ATOM 2623 HE3 TRP A 167 -17.166 -1.356 7.193 1.00 0.00 H +ATOM 2624 HZ2 TRP A 167 -21.029 1.810 7.195 1.00 0.00 H +ATOM 2625 HZ3 TRP A 167 -18.277 -0.732 5.086 1.00 0.00 H +ATOM 2626 HH2 TRP A 167 -20.177 0.830 5.080 1.00 0.00 H +ATOM 2627 N LEU A 168 -15.473 -3.680 11.636 1.00 0.00 N +ATOM 2628 CA LEU A 168 -14.389 -4.653 11.712 1.00 0.00 C +ATOM 2629 C LEU A 168 -14.881 -6.053 11.375 1.00 0.00 C +ATOM 2630 O LEU A 168 -14.288 -6.748 10.550 1.00 0.00 O +ATOM 2631 CB LEU A 168 -13.768 -4.646 13.115 1.00 0.00 C +ATOM 2632 CG LEU A 168 -12.707 -5.723 13.378 1.00 0.00 C +ATOM 2633 CD1 LEU A 168 -11.579 -5.581 12.366 1.00 0.00 C +ATOM 2634 CD2 LEU A 168 -12.187 -5.586 14.801 1.00 0.00 C +ATOM 2635 H LEU A 168 -15.720 -3.153 12.462 1.00 0.00 H +ATOM 2636 HA LEU A 168 -13.623 -4.374 10.989 1.00 0.00 H +ATOM 2637 1HB LEU A 168 -13.305 -3.676 13.285 1.00 0.00 H +ATOM 2638 2HB LEU A 168 -14.564 -4.780 13.848 1.00 0.00 H +ATOM 2639 HG LEU A 168 -13.151 -6.710 13.247 1.00 0.00 H +ATOM 2640 1HD1 LEU A 168 -10.825 -6.346 12.552 1.00 0.00 H +ATOM 2641 2HD1 LEU A 168 -11.976 -5.703 11.358 1.00 0.00 H +ATOM 2642 3HD1 LEU A 168 -11.126 -4.595 12.461 1.00 0.00 H +ATOM 2643 1HD2 LEU A 168 -11.433 -6.351 14.988 1.00 0.00 H +ATOM 2644 2HD2 LEU A 168 -11.742 -4.599 14.932 1.00 0.00 H +ATOM 2645 3HD2 LEU A 168 -13.011 -5.708 15.503 1.00 0.00 H +ATOM 2646 N ARG A 169 -15.969 -6.464 12.018 1.00 0.00 N +ATOM 2647 CA ARG A 169 -16.571 -7.765 11.753 1.00 0.00 C +ATOM 2648 C ARG A 169 -16.893 -7.932 10.274 1.00 0.00 C +ATOM 2649 O ARG A 169 -16.618 -8.976 9.683 1.00 0.00 O +ATOM 2650 CB ARG A 169 -17.844 -7.942 12.569 1.00 0.00 C +ATOM 2651 CG ARG A 169 -17.626 -8.112 14.064 1.00 0.00 C +ATOM 2652 CD ARG A 169 -18.913 -8.191 14.801 1.00 0.00 C +ATOM 2653 NE ARG A 169 -18.711 -8.270 16.239 1.00 0.00 N +ATOM 2654 CZ ARG A 169 -19.701 -8.390 17.145 1.00 0.00 C +ATOM 2655 NH1 ARG A 169 -20.953 -8.444 16.748 1.00 0.00 N +ATOM 2656 NH2 ARG A 169 -19.413 -8.454 18.433 1.00 0.00 N +ATOM 2657 H ARG A 169 -16.391 -5.858 12.709 1.00 0.00 H +ATOM 2658 HA ARG A 169 -15.861 -8.540 12.043 1.00 0.00 H +ATOM 2659 1HB ARG A 169 -18.490 -7.078 12.426 1.00 0.00 H +ATOM 2660 2HB ARG A 169 -18.385 -8.819 12.213 1.00 0.00 H +ATOM 2661 1HG ARG A 169 -17.069 -9.031 14.249 1.00 0.00 H +ATOM 2662 2HG ARG A 169 -17.062 -7.262 14.449 1.00 0.00 H +ATOM 2663 1HD ARG A 169 -19.508 -7.303 14.589 1.00 0.00 H +ATOM 2664 2HD ARG A 169 -19.460 -9.078 14.484 1.00 0.00 H +ATOM 2665 HE ARG A 169 -17.761 -8.232 16.583 1.00 0.00 H +ATOM 2666 1HH1 ARG A 169 -21.173 -8.395 15.763 1.00 0.00 H +ATOM 2667 2HH1 ARG A 169 -21.695 -8.534 17.427 1.00 0.00 H +ATOM 2668 1HH2 ARG A 169 -18.450 -8.413 18.739 1.00 0.00 H +ATOM 2669 2HH2 ARG A 169 -20.154 -8.545 19.112 1.00 0.00 H +ATOM 2670 N ARG A 170 -17.479 -6.897 9.680 1.00 0.00 N +ATOM 2671 CA ARG A 170 -17.776 -6.900 8.253 1.00 0.00 C +ATOM 2672 C ARG A 170 -16.527 -7.182 7.430 1.00 0.00 C +ATOM 2673 O ARG A 170 -16.526 -8.057 6.565 1.00 0.00 O +ATOM 2674 CB ARG A 170 -18.369 -5.565 7.827 1.00 0.00 C +ATOM 2675 CG ARG A 170 -18.688 -5.450 6.345 1.00 0.00 C +ATOM 2676 CD ARG A 170 -19.198 -4.100 5.995 1.00 0.00 C +ATOM 2677 NE ARG A 170 -19.440 -3.964 4.568 1.00 0.00 N +ATOM 2678 CZ ARG A 170 -20.586 -4.313 3.950 1.00 0.00 C +ATOM 2679 NH1 ARG A 170 -21.581 -4.815 4.646 1.00 0.00 N +ATOM 2680 NH2 ARG A 170 -20.708 -4.150 2.644 1.00 0.00 N +ATOM 2681 H ARG A 170 -17.723 -6.087 10.233 1.00 0.00 H +ATOM 2682 HA ARG A 170 -18.507 -7.684 8.054 1.00 0.00 H +ATOM 2683 1HB ARG A 170 -19.292 -5.385 8.377 1.00 0.00 H +ATOM 2684 2HB ARG A 170 -17.676 -4.762 8.079 1.00 0.00 H +ATOM 2685 1HG ARG A 170 -17.784 -5.637 5.763 1.00 0.00 H +ATOM 2686 2HG ARG A 170 -19.449 -6.184 6.078 1.00 0.00 H +ATOM 2687 1HD ARG A 170 -20.136 -3.918 6.519 1.00 0.00 H +ATOM 2688 2HD ARG A 170 -18.467 -3.348 6.290 1.00 0.00 H +ATOM 2689 HE ARG A 170 -18.697 -3.581 3.999 1.00 0.00 H +ATOM 2690 1HH1 ARG A 170 -21.488 -4.940 5.644 1.00 0.00 H +ATOM 2691 2HH1 ARG A 170 -22.440 -5.076 4.183 1.00 0.00 H +ATOM 2692 1HH2 ARG A 170 -19.942 -3.764 2.109 1.00 0.00 H +ATOM 2693 2HH2 ARG A 170 -21.566 -4.411 2.182 1.00 0.00 H +ATOM 2694 N TYR A 171 -15.462 -6.435 7.704 1.00 0.00 N +ATOM 2695 CA TYR A 171 -14.242 -6.519 6.912 1.00 0.00 C +ATOM 2696 C TYR A 171 -13.547 -7.860 7.112 1.00 0.00 C +ATOM 2697 O TYR A 171 -13.006 -8.438 6.168 1.00 0.00 O +ATOM 2698 CB TYR A 171 -13.293 -5.372 7.267 1.00 0.00 C +ATOM 2699 CG TYR A 171 -13.771 -4.017 6.797 1.00 0.00 C +ATOM 2700 CD1 TYR A 171 -13.038 -2.879 7.100 1.00 0.00 C +ATOM 2701 CD2 TYR A 171 -14.943 -3.911 6.063 1.00 0.00 C +ATOM 2702 CE1 TYR A 171 -13.475 -1.641 6.670 1.00 0.00 C +ATOM 2703 CE2 TYR A 171 -15.380 -2.673 5.633 1.00 0.00 C +ATOM 2704 CZ TYR A 171 -14.651 -1.541 5.935 1.00 0.00 C +ATOM 2705 OH TYR A 171 -15.086 -0.308 5.507 1.00 0.00 O +ATOM 2706 H TYR A 171 -15.500 -5.791 8.483 1.00 0.00 H +ATOM 2707 HA TYR A 171 -14.508 -6.440 5.857 1.00 0.00 H +ATOM 2708 1HB TYR A 171 -13.161 -5.330 8.349 1.00 0.00 H +ATOM 2709 2HB TYR A 171 -12.315 -5.560 6.825 1.00 0.00 H +ATOM 2710 HD1 TYR A 171 -12.117 -2.962 7.677 1.00 0.00 H +ATOM 2711 HD2 TYR A 171 -15.520 -4.805 5.826 1.00 0.00 H +ATOM 2712 HE1 TYR A 171 -12.899 -0.747 6.908 1.00 0.00 H +ATOM 2713 HE2 TYR A 171 -16.302 -2.590 5.057 1.00 0.00 H +ATOM 2714 HH TYR A 171 -14.333 0.282 5.415 1.00 0.00 H +ATOM 2715 N LEU A 172 -13.566 -8.352 8.347 1.00 0.00 N +ATOM 2716 CA LEU A 172 -12.941 -9.629 8.672 1.00 0.00 C +ATOM 2717 C LEU A 172 -13.548 -10.763 7.857 1.00 0.00 C +ATOM 2718 O LEU A 172 -12.845 -11.677 7.426 1.00 0.00 O +ATOM 2719 CB LEU A 172 -13.094 -9.929 10.169 1.00 0.00 C +ATOM 2720 CG LEU A 172 -12.253 -9.057 11.111 1.00 0.00 C +ATOM 2721 CD1 LEU A 172 -12.620 -9.370 12.555 1.00 0.00 C +ATOM 2722 CD2 LEU A 172 -10.775 -9.312 10.855 1.00 0.00 C +ATOM 2723 H LEU A 172 -14.024 -7.828 9.078 1.00 0.00 H +ATOM 2724 HA LEU A 172 -11.879 -9.565 8.435 1.00 0.00 H +ATOM 2725 1HB LEU A 172 -14.140 -9.800 10.443 1.00 0.00 H +ATOM 2726 2HB LEU A 172 -12.819 -10.968 10.345 1.00 0.00 H +ATOM 2727 HG LEU A 172 -12.477 -8.006 10.931 1.00 0.00 H +ATOM 2728 1HD1 LEU A 172 -12.023 -8.751 13.225 1.00 0.00 H +ATOM 2729 2HD1 LEU A 172 -13.678 -9.161 12.715 1.00 0.00 H +ATOM 2730 3HD1 LEU A 172 -12.423 -10.422 12.761 1.00 0.00 H +ATOM 2731 1HD2 LEU A 172 -10.178 -8.692 11.524 1.00 0.00 H +ATOM 2732 2HD2 LEU A 172 -10.550 -10.363 11.036 1.00 0.00 H +ATOM 2733 3HD2 LEU A 172 -10.537 -9.063 9.821 1.00 0.00 H +ATOM 2734 N GLU A 173 -14.859 -10.698 7.647 1.00 0.00 N +ATOM 2735 CA GLU A 173 -15.558 -11.704 6.857 1.00 0.00 C +ATOM 2736 C GLU A 173 -15.256 -11.547 5.373 1.00 0.00 C +ATOM 2737 O GLU A 173 -14.985 -12.525 4.677 1.00 0.00 O +ATOM 2738 CB GLU A 173 -17.067 -11.613 7.093 1.00 0.00 C +ATOM 2739 CG GLU A 173 -17.871 -12.745 6.469 1.00 0.00 C +ATOM 2740 CD GLU A 173 -17.587 -14.081 7.098 1.00 0.00 C +ATOM 2741 OE1 GLU A 173 -17.143 -14.104 8.221 1.00 0.00 O +ATOM 2742 OE2 GLU A 173 -17.814 -15.078 6.455 1.00 0.00 O +ATOM 2743 H GLU A 173 -15.383 -9.932 8.045 1.00 0.00 H +ATOM 2744 HA GLU A 173 -15.215 -12.691 7.171 1.00 0.00 H +ATOM 2745 1HB GLU A 173 -17.269 -11.612 8.164 1.00 0.00 H +ATOM 2746 2HB GLU A 173 -17.443 -10.674 6.688 1.00 0.00 H +ATOM 2747 1HG GLU A 173 -18.932 -12.525 6.575 1.00 0.00 H +ATOM 2748 2HG GLU A 173 -17.643 -12.795 5.405 1.00 0.00 H +ATOM 2749 N ASN A 174 -15.305 -10.309 4.891 1.00 0.00 N +ATOM 2750 CA ASN A 174 -15.094 -10.027 3.477 1.00 0.00 C +ATOM 2751 C ASN A 174 -13.702 -10.453 3.032 1.00 0.00 C +ATOM 2752 O ASN A 174 -13.520 -10.955 1.923 1.00 0.00 O +ATOM 2753 CB ASN A 174 -15.320 -8.555 3.186 1.00 0.00 C +ATOM 2754 CG ASN A 174 -16.777 -8.184 3.179 1.00 0.00 C +ATOM 2755 OD1 ASN A 174 -17.651 -9.053 3.082 1.00 0.00 O +ATOM 2756 ND2 ASN A 174 -17.056 -6.909 3.281 1.00 0.00 N +ATOM 2757 H ASN A 174 -15.494 -9.543 5.523 1.00 0.00 H +ATOM 2758 HA ASN A 174 -15.812 -10.611 2.898 1.00 0.00 H +ATOM 2759 1HB ASN A 174 -14.807 -7.952 3.937 1.00 0.00 H +ATOM 2760 2HB ASN A 174 -14.889 -8.305 2.216 1.00 0.00 H +ATOM 2761 1HD2 ASN A 174 -18.009 -6.604 3.283 1.00 0.00 H +ATOM 2762 2HD2 ASN A 174 -16.317 -6.241 3.358 1.00 0.00 H +ATOM 2763 N GLY A 175 -12.720 -10.252 3.905 1.00 0.00 N +ATOM 2764 CA GLY A 175 -11.340 -10.613 3.602 1.00 0.00 C +ATOM 2765 C GLY A 175 -10.907 -11.841 4.392 1.00 0.00 C +ATOM 2766 O GLY A 175 -9.725 -12.015 4.690 1.00 0.00 O +ATOM 2767 H GLY A 175 -12.935 -9.837 4.800 1.00 0.00 H +ATOM 2768 1HA GLY A 175 -11.241 -10.809 2.534 1.00 0.00 H +ATOM 2769 2HA GLY A 175 -10.684 -9.775 3.838 1.00 0.00 H +ATOM 2770 N LYS A 176 -11.870 -12.693 4.727 1.00 0.00 N +ATOM 2771 CA LYS A 176 -11.624 -13.813 5.629 1.00 0.00 C +ATOM 2772 C LYS A 176 -10.507 -14.706 5.105 1.00 0.00 C +ATOM 2773 O LYS A 176 -9.866 -15.428 5.869 1.00 0.00 O +ATOM 2774 CB LYS A 176 -12.901 -14.630 5.829 1.00 0.00 C +ATOM 2775 CG LYS A 176 -13.409 -15.321 4.571 1.00 0.00 C +ATOM 2776 CD LYS A 176 -14.742 -16.012 4.819 1.00 0.00 C +ATOM 2777 CE LYS A 176 -15.251 -16.702 3.563 1.00 0.00 C +ATOM 2778 NZ LYS A 176 -16.587 -17.325 3.772 1.00 0.00 N +ATOM 2779 H LYS A 176 -12.797 -12.562 4.348 1.00 0.00 H +ATOM 2780 HA LYS A 176 -11.308 -13.415 6.594 1.00 0.00 H +ATOM 2781 1HB LYS A 176 -12.728 -15.396 6.585 1.00 0.00 H +ATOM 2782 2HB LYS A 176 -13.695 -13.980 6.197 1.00 0.00 H +ATOM 2783 1HG LYS A 176 -13.534 -14.585 3.776 1.00 0.00 H +ATOM 2784 2HG LYS A 176 -12.681 -16.062 4.243 1.00 0.00 H +ATOM 2785 1HD LYS A 176 -14.625 -16.754 5.610 1.00 0.00 H +ATOM 2786 2HD LYS A 176 -15.478 -15.276 5.142 1.00 0.00 H +ATOM 2787 1HE LYS A 176 -15.325 -15.977 2.754 1.00 0.00 H +ATOM 2788 2HE LYS A 176 -14.547 -17.478 3.263 1.00 0.00 H +ATOM 2789 1HZ LYS A 176 -16.888 -17.772 2.918 1.00 0.00 H +ATOM 2790 2HZ LYS A 176 -16.526 -18.014 4.509 1.00 0.00 H +ATOM 2791 3HZ LYS A 176 -17.253 -16.612 4.032 1.00 0.00 H +ATOM 2792 N GLU A 177 -10.278 -14.653 3.797 1.00 0.00 N +ATOM 2793 CA GLU A 177 -9.272 -15.496 3.160 1.00 0.00 C +ATOM 2794 C GLU A 177 -7.914 -15.336 3.831 1.00 0.00 C +ATOM 2795 O GLU A 177 -7.110 -16.268 3.857 1.00 0.00 O +ATOM 2796 CB GLU A 177 -9.159 -15.160 1.672 1.00 0.00 C +ATOM 2797 CG GLU A 177 -10.370 -15.565 0.842 1.00 0.00 C +ATOM 2798 CD GLU A 177 -10.247 -15.170 -0.603 1.00 0.00 C +ATOM 2799 OE1 GLU A 177 -9.319 -14.470 -0.931 1.00 0.00 O +ATOM 2800 OE2 GLU A 177 -11.082 -15.568 -1.380 1.00 0.00 O +ATOM 2801 H GLU A 177 -10.813 -14.012 3.229 1.00 0.00 H +ATOM 2802 HA GLU A 177 -9.580 -16.537 3.262 1.00 0.00 H +ATOM 2803 1HB GLU A 177 -9.015 -14.086 1.551 1.00 0.00 H +ATOM 2804 2HB GLU A 177 -8.285 -15.657 1.252 1.00 0.00 H +ATOM 2805 1HG GLU A 177 -10.492 -16.646 0.902 1.00 0.00 H +ATOM 2806 2HG GLU A 177 -11.259 -15.102 1.266 1.00 0.00 H +ATOM 2807 N THR A 178 -7.663 -14.149 4.373 1.00 0.00 N +ATOM 2808 CA THR A 178 -6.434 -13.887 5.111 1.00 0.00 C +ATOM 2809 C THR A 178 -6.731 -13.426 6.532 1.00 0.00 C +ATOM 2810 O THR A 178 -6.064 -13.838 7.481 1.00 0.00 O +ATOM 2811 CB THR A 178 -5.572 -12.832 4.395 1.00 0.00 C +ATOM 2812 OG1 THR A 178 -5.238 -13.296 3.080 1.00 0.00 O +ATOM 2813 CG2 THR A 178 -4.293 -12.568 5.175 1.00 0.00 C +ATOM 2814 H THR A 178 -8.343 -13.408 4.271 1.00 0.00 H +ATOM 2815 HA THR A 178 -5.863 -14.815 5.171 1.00 0.00 H +ATOM 2816 HB THR A 178 -6.134 -11.902 4.305 1.00 0.00 H +ATOM 2817 HG1 THR A 178 -4.764 -14.128 3.146 1.00 0.00 H +ATOM 2818 1HG2 THR A 178 -3.697 -11.820 4.654 1.00 0.00 H +ATOM 2819 2HG2 THR A 178 -4.543 -12.204 6.171 1.00 0.00 H +ATOM 2820 3HG2 THR A 178 -3.722 -13.492 5.259 1.00 0.00 H +ATOM 2821 N LEU A 179 -7.737 -12.569 6.672 1.00 0.00 N +ATOM 2822 CA LEU A 179 -7.917 -11.793 7.893 1.00 0.00 C +ATOM 2823 C LEU A 179 -8.279 -12.691 9.069 1.00 0.00 C +ATOM 2824 O LEU A 179 -7.921 -12.407 10.211 1.00 0.00 O +ATOM 2825 CB LEU A 179 -9.011 -10.736 7.693 1.00 0.00 C +ATOM 2826 CG LEU A 179 -8.675 -9.609 6.708 1.00 0.00 C +ATOM 2827 CD1 LEU A 179 -9.899 -8.725 6.511 1.00 0.00 C +ATOM 2828 CD2 LEU A 179 -7.499 -8.804 7.240 1.00 0.00 C +ATOM 2829 H LEU A 179 -8.393 -12.453 5.914 1.00 0.00 H +ATOM 2830 HA LEU A 179 -6.979 -11.288 8.122 1.00 0.00 H +ATOM 2831 1HB LEU A 179 -9.911 -11.232 7.333 1.00 0.00 H +ATOM 2832 2HB LEU A 179 -9.233 -10.279 8.657 1.00 0.00 H +ATOM 2833 HG LEU A 179 -8.414 -10.037 5.740 1.00 0.00 H +ATOM 2834 1HD1 LEU A 179 -9.660 -7.924 5.811 1.00 0.00 H +ATOM 2835 2HD1 LEU A 179 -10.719 -9.322 6.112 1.00 0.00 H +ATOM 2836 3HD1 LEU A 179 -10.194 -8.295 7.467 1.00 0.00 H +ATOM 2837 1HD2 LEU A 179 -7.259 -8.003 6.539 1.00 0.00 H +ATOM 2838 2HD2 LEU A 179 -7.759 -8.374 8.207 1.00 0.00 H +ATOM 2839 3HD2 LEU A 179 -6.633 -9.457 7.354 1.00 0.00 H +ATOM 2840 N GLN A 180 -8.991 -13.775 8.781 1.00 0.00 N +ATOM 2841 CA GLN A 180 -9.512 -14.648 9.826 1.00 0.00 C +ATOM 2842 C GLN A 180 -8.597 -15.845 10.051 1.00 0.00 C +ATOM 2843 O GLN A 180 -8.949 -16.781 10.770 1.00 0.00 O +ATOM 2844 OXT GLN A 180 -7.519 -15.884 9.525 1.00 0.00 O +ATOM 2845 CB GLN A 180 -10.922 -15.128 9.470 1.00 0.00 C +ATOM 2846 CG GLN A 180 -11.990 -14.054 9.575 1.00 0.00 C +ATOM 2847 CD GLN A 180 -13.377 -14.583 9.262 1.00 0.00 C +ATOM 2848 OE1 GLN A 180 -13.542 -15.747 8.887 1.00 0.00 O +ATOM 2849 NE2 GLN A 180 -14.384 -13.731 9.415 1.00 0.00 N +ATOM 2850 H GLN A 180 -9.176 -14.000 7.814 1.00 0.00 H +ATOM 2851 HA GLN A 180 -9.562 -14.083 10.756 1.00 0.00 H +ATOM 2852 1HB GLN A 180 -10.929 -15.511 8.449 1.00 0.00 H +ATOM 2853 2HB GLN A 180 -11.204 -15.949 10.129 1.00 0.00 H +ATOM 2854 1HG GLN A 180 -11.996 -13.660 10.592 1.00 0.00 H +ATOM 2855 2HG GLN A 180 -11.761 -13.257 8.867 1.00 0.00 H +ATOM 2856 1HE2 GLN A 180 -15.322 -14.023 9.224 1.00 0.00 H +ATOM 2857 2HE2 GLN A 180 -14.205 -12.796 9.722 1.00 0.00 H +TER +ATOM 2859 N LYS P 1 -14.507 1.919 8.980 1.00 0.00 N +ATOM 2860 CA LYS P 1 -15.233 3.183 8.970 1.00 0.00 C +ATOM 2861 C LYS P 1 -14.575 4.203 9.891 1.00 0.00 C +ATOM 2862 O LYS P 1 -14.386 3.950 11.080 1.00 0.00 O +ATOM 2863 CB LYS P 1 -16.691 2.967 9.380 1.00 0.00 C +ATOM 2864 CG LYS P 1 -17.550 4.223 9.333 1.00 0.00 C +ATOM 2865 CD LYS P 1 -17.930 4.580 7.904 1.00 0.00 C +ATOM 2866 CE LYS P 1 -18.669 5.909 7.842 1.00 0.00 C +ATOM 2867 NZ LYS P 1 -19.960 5.863 8.581 1.00 0.00 N +ATOM 2868 1H LYS P 1 -14.959 1.270 8.368 1.00 0.00 H +ATOM 2869 2H LYS P 1 -13.569 2.071 8.668 1.00 0.00 H +ATOM 2870 3H LYS P 1 -14.494 1.549 9.908 1.00 0.00 H +ATOM 2871 HA LYS P 1 -15.213 3.586 7.957 1.00 0.00 H +ATOM 2872 1HB LYS P 1 -17.147 2.225 8.724 1.00 0.00 H +ATOM 2873 2HB LYS P 1 -16.728 2.573 10.396 1.00 0.00 H +ATOM 2874 1HG LYS P 1 -18.460 4.063 9.913 1.00 0.00 H +ATOM 2875 2HG LYS P 1 -17.002 5.055 9.773 1.00 0.00 H +ATOM 2876 1HD LYS P 1 -17.029 4.646 7.293 1.00 0.00 H +ATOM 2877 2HD LYS P 1 -18.571 3.800 7.493 1.00 0.00 H +ATOM 2878 1HE LYS P 1 -18.046 6.691 8.272 1.00 0.00 H +ATOM 2879 2HE LYS P 1 -18.870 6.165 6.802 1.00 0.00 H +ATOM 2880 1HZ LYS P 1 -20.418 6.761 8.516 1.00 0.00 H +ATOM 2881 2HZ LYS P 1 -20.554 5.152 8.178 1.00 0.00 H +ATOM 2882 3HZ LYS P 1 -19.785 5.644 9.552 1.00 0.00 H +ATOM 2883 N LEU P 2 -14.228 5.358 9.333 1.00 0.00 N +ATOM 2884 CA LEU P 2 -13.526 6.391 10.085 1.00 0.00 C +ATOM 2885 C LEU P 2 -14.397 6.945 11.206 1.00 0.00 C +ATOM 2886 O LEU P 2 -15.624 6.853 11.154 1.00 0.00 O +ATOM 2887 CB LEU P 2 -13.100 7.530 9.150 1.00 0.00 C +ATOM 2888 CG LEU P 2 -11.927 7.217 8.212 1.00 0.00 C +ATOM 2889 CD1 LEU P 2 -11.790 8.329 7.180 1.00 0.00 C +ATOM 2890 CD2 LEU P 2 -10.651 7.068 9.027 1.00 0.00 C +ATOM 2891 H LEU P 2 -14.455 5.525 8.364 1.00 0.00 H +ATOM 2892 HA LEU P 2 -12.634 5.951 10.530 1.00 0.00 H +ATOM 2893 1HB LEU P 2 -13.952 7.810 8.533 1.00 0.00 H +ATOM 2894 2HB LEU P 2 -12.818 8.391 9.756 1.00 0.00 H +ATOM 2895 HG LEU P 2 -12.127 6.288 7.677 1.00 0.00 H +ATOM 2896 1HD1 LEU P 2 -10.957 8.106 6.514 1.00 0.00 H +ATOM 2897 2HD1 LEU P 2 -12.710 8.401 6.599 1.00 0.00 H +ATOM 2898 3HD1 LEU P 2 -11.606 9.275 7.688 1.00 0.00 H +ATOM 2899 1HD2 LEU P 2 -9.817 6.844 8.360 1.00 0.00 H +ATOM 2900 2HD2 LEU P 2 -10.449 7.996 9.561 1.00 0.00 H +ATOM 2901 3HD2 LEU P 2 -10.770 6.255 9.744 1.00 0.00 H +ATOM 2902 N VAL P 3 -13.756 7.518 12.219 1.00 0.00 N +ATOM 2903 CA VAL P 3 -14.473 8.102 13.346 1.00 0.00 C +ATOM 2904 C VAL P 3 -15.221 9.361 12.930 1.00 0.00 C +ATOM 2905 O VAL P 3 -14.661 10.240 12.275 1.00 0.00 O +ATOM 2906 CB VAL P 3 -13.492 8.444 14.484 1.00 0.00 C +ATOM 2907 CG1 VAL P 3 -14.223 9.130 15.629 1.00 0.00 C +ATOM 2908 CG2 VAL P 3 -12.799 7.179 14.968 1.00 0.00 C +ATOM 2909 H VAL P 3 -12.747 7.550 12.207 1.00 0.00 H +ATOM 2910 HA VAL P 3 -15.194 7.372 13.714 1.00 0.00 H +ATOM 2911 HB VAL P 3 -12.748 9.147 14.111 1.00 0.00 H +ATOM 2912 1HG1 VAL P 3 -13.515 9.364 16.424 1.00 0.00 H +ATOM 2913 2HG1 VAL P 3 -14.681 10.051 15.268 1.00 0.00 H +ATOM 2914 3HG1 VAL P 3 -14.996 8.466 16.017 1.00 0.00 H +ATOM 2915 1HG2 VAL P 3 -12.107 7.428 15.771 1.00 0.00 H +ATOM 2916 2HG2 VAL P 3 -13.544 6.474 15.335 1.00 0.00 H +ATOM 2917 3HG2 VAL P 3 -12.249 6.728 14.142 1.00 0.00 H +ATOM 2918 N ALA P 4 -16.490 9.444 13.316 1.00 0.00 N +ATOM 2919 CA ALA P 4 -17.273 10.659 13.121 1.00 0.00 C +ATOM 2920 C ALA P 4 -17.165 11.583 14.327 1.00 0.00 C +ATOM 2921 O ALA P 4 -16.959 12.788 14.182 1.00 0.00 O +ATOM 2922 CB ALA P 4 -18.730 10.312 12.848 1.00 0.00 C +ATOM 2923 H ALA P 4 -16.925 8.644 13.754 1.00 0.00 H +ATOM 2924 HA ALA P 4 -16.868 11.187 12.258 1.00 0.00 H +ATOM 2925 1HB ALA P 4 -19.301 11.230 12.705 1.00 0.00 H +ATOM 2926 2HB ALA P 4 -18.796 9.700 11.949 1.00 0.00 H +ATOM 2927 3HB ALA P 4 -19.136 9.761 13.694 1.00 0.00 H +ATOM 2928 N LEU P 5 -17.305 11.010 15.518 1.00 0.00 N +ATOM 2929 CA LEU P 5 -17.298 11.792 16.749 1.00 0.00 C +ATOM 2930 C LEU P 5 -16.129 11.402 17.644 1.00 0.00 C +ATOM 2931 O LEU P 5 -15.673 10.259 17.622 1.00 0.00 O +ATOM 2932 CB LEU P 5 -18.617 11.598 17.507 1.00 0.00 C +ATOM 2933 CG LEU P 5 -19.891 11.944 16.725 1.00 0.00 C +ATOM 2934 CD1 LEU P 5 -21.113 11.580 17.557 1.00 0.00 C +ATOM 2935 CD2 LEU P 5 -19.887 13.425 16.378 1.00 0.00 C +ATOM 2936 H LEU P 5 -17.418 10.008 15.572 1.00 0.00 H +ATOM 2937 HA LEU P 5 -17.195 12.846 16.489 1.00 0.00 H +ATOM 2938 1HB LEU P 5 -18.690 10.556 17.815 1.00 0.00 H +ATOM 2939 2HB LEU P 5 -18.598 12.220 18.402 1.00 0.00 H +ATOM 2940 HG LEU P 5 -19.925 11.356 15.807 1.00 0.00 H +ATOM 2941 1HD1 LEU P 5 -22.018 11.825 17.002 1.00 0.00 H +ATOM 2942 2HD1 LEU P 5 -21.100 10.511 17.774 1.00 0.00 H +ATOM 2943 3HD1 LEU P 5 -21.097 12.140 18.491 1.00 0.00 H +ATOM 2944 1HD2 LEU P 5 -20.792 13.671 15.822 1.00 0.00 H +ATOM 2945 2HD2 LEU P 5 -19.854 14.014 17.296 1.00 0.00 H +ATOM 2946 3HD2 LEU P 5 -19.013 13.654 15.769 1.00 0.00 H +ATOM 2947 N GLY P 6 -15.648 12.358 18.431 1.00 0.00 N +ATOM 2948 CA GLY P 6 -14.504 12.128 19.305 1.00 0.00 C +ATOM 2949 C GLY P 6 -13.219 12.659 18.683 1.00 0.00 C +ATOM 2950 O GLY P 6 -12.150 12.594 19.291 1.00 0.00 O +ATOM 2951 H GLY P 6 -16.084 13.268 18.422 1.00 0.00 H +ATOM 2952 1HA GLY P 6 -14.676 12.615 20.265 1.00 0.00 H +ATOM 2953 2HA GLY P 6 -14.404 11.061 19.499 1.00 0.00 H +ATOM 2954 N ILE P 7 -13.328 13.183 17.467 1.00 0.00 N +ATOM 2955 CA ILE P 7 -12.196 13.816 16.801 1.00 0.00 C +ATOM 2956 C ILE P 7 -12.202 15.324 17.018 1.00 0.00 C +ATOM 2957 O ILE P 7 -13.080 16.030 16.521 1.00 0.00 O +ATOM 2958 CB ILE P 7 -12.208 13.514 15.291 1.00 0.00 C +ATOM 2959 CG1 ILE P 7 -12.254 12.003 15.050 1.00 0.00 C +ATOM 2960 CG2 ILE P 7 -10.991 14.127 14.616 1.00 0.00 C +ATOM 2961 CD1 ILE P 7 -11.092 11.252 15.659 1.00 0.00 C +ATOM 2962 H ILE P 7 -14.220 13.144 16.993 1.00 0.00 H +ATOM 2963 HA ILE P 7 -11.277 13.415 17.225 1.00 0.00 H +ATOM 2964 HB ILE P 7 -13.109 13.932 14.844 1.00 0.00 H +ATOM 2965 1HG1 ILE P 7 -13.177 11.596 15.463 1.00 0.00 H +ATOM 2966 2HG1 ILE P 7 -12.262 11.806 13.978 1.00 0.00 H +ATOM 2967 1HG2 ILE P 7 -11.015 13.903 13.550 1.00 0.00 H +ATOM 2968 2HG2 ILE P 7 -11.001 15.207 14.761 1.00 0.00 H +ATOM 2969 3HG2 ILE P 7 -10.084 13.711 15.054 1.00 0.00 H +ATOM 2970 1HD1 ILE P 7 -11.194 10.187 15.445 1.00 0.00 H +ATOM 2971 2HD1 ILE P 7 -10.158 11.619 15.232 1.00 0.00 H +ATOM 2972 3HD1 ILE P 7 -11.084 11.405 16.737 1.00 0.00 H +ATOM 2973 N ASN P 8 -11.216 15.813 17.764 1.00 0.00 N +ATOM 2974 CA ASN P 8 -11.192 17.209 18.180 1.00 0.00 C +ATOM 2975 C ASN P 8 -9.800 17.809 18.019 1.00 0.00 C +ATOM 2976 O ASN P 8 -8.795 17.134 18.238 1.00 0.00 O +ATOM 2977 CB ASN P 8 -11.670 17.347 19.614 1.00 0.00 C +ATOM 2978 CG ASN P 8 -13.121 16.987 19.776 1.00 0.00 C +ATOM 2979 OD1 ASN P 8 -13.468 15.810 19.927 1.00 0.00 O +ATOM 2980 ND2 ASN P 8 -13.975 17.979 19.748 1.00 0.00 N +ATOM 2981 H ASN P 8 -10.464 15.201 18.048 1.00 0.00 H +ATOM 2982 HA ASN P 8 -11.865 17.776 17.534 1.00 0.00 H +ATOM 2983 1HB ASN P 8 -11.073 16.702 20.260 1.00 0.00 H +ATOM 2984 2HB ASN P 8 -11.522 18.373 19.950 1.00 0.00 H +ATOM 2985 1HD2 ASN P 8 -14.953 17.799 19.851 1.00 0.00 H +ATOM 2986 2HD2 ASN P 8 -13.649 18.915 19.624 1.00 0.00 H +ATOM 2987 N ALA P 9 -9.750 19.080 17.634 1.00 0.00 N +ATOM 2988 CA ALA P 9 -8.482 19.777 17.458 1.00 0.00 C +ATOM 2989 C ALA P 9 -7.803 20.032 18.798 1.00 0.00 C +ATOM 2990 O ALA P 9 -8.457 20.058 19.840 1.00 0.00 O +ATOM 2991 CB ALA P 9 -8.697 21.088 16.716 1.00 0.00 C +ATOM 2992 H ALA P 9 -10.613 19.575 17.458 1.00 0.00 H +ATOM 2993 HA ALA P 9 -7.824 19.140 16.866 1.00 0.00 H +ATOM 2994 1HB ALA P 9 -7.741 21.597 16.593 1.00 0.00 H +ATOM 2995 2HB ALA P 9 -9.130 20.885 15.736 1.00 0.00 H +ATOM 2996 3HB ALA P 9 -9.375 21.722 17.287 1.00 0.00 H +ATOM 2997 N VAL P 10 -6.488 20.219 18.763 1.00 0.00 N +ATOM 2998 CA VAL P 10 -5.743 20.642 19.942 1.00 0.00 C +ATOM 2999 C VAL P 10 -6.194 22.019 20.414 1.00 0.00 C +ATOM 3000 O VAL P 10 -7.195 22.131 21.066 1.00 0.00 O +ATOM 3001 OXT VAL P 10 -5.548 22.989 20.134 1.00 0.00 O +ATOM 3002 CB VAL P 10 -4.233 20.675 19.637 1.00 0.00 C +ATOM 3003 CG1 VAL P 10 -3.467 21.280 20.804 1.00 0.00 C +ATOM 3004 CG2 VAL P 10 -3.735 19.271 19.334 1.00 0.00 C +ATOM 3005 H VAL P 10 -5.993 20.065 17.896 1.00 0.00 H +ATOM 3006 HA VAL P 10 -5.923 19.922 20.742 1.00 0.00 H +ATOM 3007 HB VAL P 10 -4.061 21.317 18.772 1.00 0.00 H +ATOM 3008 1HG1 VAL P 10 -2.402 21.296 20.571 1.00 0.00 H +ATOM 3009 2HG1 VAL P 10 -3.815 22.298 20.979 1.00 0.00 H +ATOM 3010 3HG1 VAL P 10 -3.633 20.679 21.698 1.00 0.00 H +ATOM 3011 1HG2 VAL P 10 -2.667 19.302 19.118 1.00 0.00 H +ATOM 3012 2HG2 VAL P 10 -3.913 18.628 20.196 1.00 0.00 H +ATOM 3013 3HG2 VAL P 10 -4.268 18.874 18.470 1.00 0.00 H +TER diff --git a/apps/RosettaMHC/example/expected_output/3mrm.clean.pdb b/apps/RosettaMHC/example/expected_output/3mrm.clean.pdb new file mode 100644 index 0000000..5ed04e8 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/3mrm.clean.pdb @@ -0,0 +1,6144 @@ +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.065 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.103 16.618 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.605 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.137 -15.628 17.943 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.487 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.230 -13.183 18.141 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.151 -9.922 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.682 -11.502 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.052 -11.565 18.499 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.968 -9.448 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.592 -8.844 15.058 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.356 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.707 -8.422 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.233 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.209 -11.674 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.650 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.275 -4.786 16.147 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.298 -3.396 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.008 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.305 -4.254 15.812 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.637 -2.700 15.246 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.392 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.022 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.590 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.514 -0.705 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.122 1.401 13.968 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.218 12.614 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.650 1.251 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.157 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.338 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.158 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.012 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.985 -2.239 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.406 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.820 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.405 -3.600 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.133 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.930 4.929 11.635 1.00 0.00 C +ATOM 93 O TYR A 7 -4.749 5.278 12.801 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.353 5.078 11.017 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.497 4.451 10.250 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.508 3.789 10.931 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.533 4.537 8.866 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.552 3.216 10.230 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.578 3.965 8.166 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.583 3.306 8.843 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.623 2.736 8.146 1.00 0.00 O +ATOM 102 H TYR A 7 -6.607 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.948 3.624 10.302 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.736 5.417 11.980 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.019 5.959 10.469 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.479 3.721 12.018 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.738 5.056 8.331 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.346 2.696 10.765 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.606 4.032 7.078 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.902 3.331 7.445 1.00 0.00 H +ATOM 111 N PHE A 8 -4.077 5.212 10.655 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.829 5.920 10.907 1.00 0.00 C +ATOM 113 C PHE A 8 -2.783 7.242 10.152 1.00 0.00 C +ATOM 114 O PHE A 8 -2.826 7.267 8.922 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.633 5.055 10.504 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.595 3.718 11.189 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.522 2.736 10.876 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.632 3.441 12.148 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.487 1.506 11.505 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.594 2.212 12.777 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.524 1.244 12.456 1.00 0.00 C +ATOM 122 H PHE A 8 -4.301 4.929 9.712 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.761 6.133 11.974 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.653 4.886 9.429 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.709 5.582 10.736 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.284 2.943 10.124 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.102 4.206 12.402 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.222 0.743 11.250 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.168 2.007 13.528 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.496 0.275 12.953 1.00 0.00 H +ATOM 131 N PHE A 9 -2.695 8.340 10.895 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.650 9.669 10.297 1.00 0.00 C +ATOM 133 C PHE A 9 -1.314 10.349 10.566 1.00 0.00 C +ATOM 134 O PHE A 9 -0.784 10.281 11.675 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.788 10.538 10.836 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.146 10.139 10.332 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.856 9.118 10.945 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.715 10.783 9.244 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.106 8.750 10.482 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.964 10.418 8.780 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.659 9.400 9.400 1.00 0.00 C +ATOM 142 H PHE A 9 -2.658 8.252 11.901 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.771 9.567 9.217 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.800 10.486 11.924 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.614 11.577 10.560 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.419 8.604 11.802 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.165 11.587 8.754 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.653 7.946 10.974 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.400 10.933 7.924 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.643 9.110 9.034 1.00 0.00 H +ATOM 151 N THR A 10 -0.774 11.007 9.545 1.00 0.00 N +ATOM 152 CA THR A 10 0.392 11.864 9.717 1.00 0.00 C +ATOM 153 C THR A 10 0.410 12.984 8.684 1.00 0.00 C +ATOM 154 O THR A 10 -0.135 12.841 7.590 1.00 0.00 O +ATOM 155 CB THR A 10 1.696 11.050 9.621 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.815 11.901 9.902 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.853 10.456 8.229 1.00 0.00 C +ATOM 158 H THR A 10 -1.183 10.910 8.626 1.00 0.00 H +ATOM 159 HA THR A 10 0.344 12.319 10.706 1.00 0.00 H +ATOM 160 HB THR A 10 1.677 10.244 10.354 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.531 12.628 10.462 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.780 9.885 8.180 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.010 9.800 8.017 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.883 11.258 7.493 1.00 0.00 H +ATOM 165 N SER A 11 1.040 14.098 9.040 1.00 0.00 N +ATOM 166 CA SER A 11 1.222 15.206 8.108 1.00 0.00 C +ATOM 167 C SER A 11 2.472 16.010 8.445 1.00 0.00 C +ATOM 168 O SER A 11 2.920 16.026 9.591 1.00 0.00 O +ATOM 169 CB SER A 11 0.006 16.112 8.130 1.00 0.00 C +ATOM 170 OG SER A 11 -0.118 16.756 9.368 1.00 0.00 O +ATOM 171 H SER A 11 1.402 14.182 9.979 1.00 0.00 H +ATOM 172 HA SER A 11 1.340 14.797 7.103 1.00 0.00 H +ATOM 173 1HB SER A 11 0.092 16.855 7.337 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.889 15.524 7.931 1.00 0.00 H +ATOM 175 HG SER A 11 0.156 17.664 9.223 1.00 0.00 H +ATOM 176 N VAL A 12 3.030 16.675 7.440 1.00 0.00 N +ATOM 177 CA VAL A 12 4.141 17.594 7.653 1.00 0.00 C +ATOM 178 C VAL A 12 3.840 18.968 7.071 1.00 0.00 C +ATOM 179 O VAL A 12 3.517 19.096 5.890 1.00 0.00 O +ATOM 180 CB VAL A 12 5.426 17.039 7.010 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.582 18.008 7.206 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.756 15.678 7.605 1.00 0.00 C +ATOM 183 H VAL A 12 2.675 16.542 6.504 1.00 0.00 H +ATOM 184 HA VAL A 12 4.304 17.698 8.728 1.00 0.00 H +ATOM 185 HB VAL A 12 5.269 16.938 5.936 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.481 17.599 6.745 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.338 18.963 6.741 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.756 18.156 8.271 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.664 15.291 7.145 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.907 15.778 8.680 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 4.932 14.989 7.417 1.00 0.00 H +ATOM 192 N SER A 13 3.946 19.996 7.907 1.00 0.00 N +ATOM 193 CA SER A 13 3.588 21.352 7.504 1.00 0.00 C +ATOM 194 C SER A 13 4.687 21.983 6.659 1.00 0.00 C +ATOM 195 O SER A 13 5.814 21.490 6.619 1.00 0.00 O +ATOM 196 CB SER A 13 3.324 22.207 8.728 1.00 0.00 C +ATOM 197 OG SER A 13 4.519 22.527 9.385 1.00 0.00 O +ATOM 198 H SER A 13 4.285 19.834 8.844 1.00 0.00 H +ATOM 199 HA SER A 13 2.678 21.305 6.904 1.00 0.00 H +ATOM 200 1HB SER A 13 2.814 23.123 8.428 1.00 0.00 H +ATOM 201 2HB SER A 13 2.663 21.673 9.409 1.00 0.00 H +ATOM 202 HG SER A 13 4.908 21.689 9.649 1.00 0.00 H +ATOM 203 N ARG A 14 4.353 23.079 5.987 1.00 0.00 N +ATOM 204 CA ARG A 14 5.305 23.772 5.128 1.00 0.00 C +ATOM 205 C ARG A 14 5.376 25.256 5.467 1.00 0.00 C +ATOM 206 O ARG A 14 4.374 25.864 5.843 1.00 0.00 O +ATOM 207 CB ARG A 14 4.925 23.606 3.664 1.00 0.00 C +ATOM 208 CG ARG A 14 5.066 22.192 3.123 1.00 0.00 C +ATOM 209 CD ARG A 14 4.807 22.136 1.661 1.00 0.00 C +ATOM 210 NE ARG A 14 3.385 22.165 1.361 1.00 0.00 N +ATOM 211 CZ ARG A 14 2.866 22.360 0.133 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.664 22.541 -0.897 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.556 22.369 -0.038 1.00 0.00 N +ATOM 214 H ARG A 14 3.414 23.441 6.072 1.00 0.00 H +ATOM 215 HA ARG A 14 6.293 23.334 5.282 1.00 0.00 H +ATOM 216 1HB ARG A 14 3.890 23.913 3.521 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.547 24.258 3.051 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.078 21.831 3.307 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.351 21.538 3.623 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.276 22.991 1.176 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.223 21.215 1.254 1.00 0.00 H +ATOM 222 HE ARG A 14 2.739 22.029 2.127 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.666 22.534 -0.766 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.276 22.687 -1.817 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 0.942 22.230 0.754 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.168 22.515 -0.958 1.00 0.00 H +ATOM 227 N PRO A 15 6.566 25.832 5.332 1.00 0.00 N +ATOM 228 CA PRO A 15 6.752 27.262 5.546 1.00 0.00 C +ATOM 229 C PRO A 15 6.176 28.072 4.391 1.00 0.00 C +ATOM 230 O PRO A 15 5.869 27.527 3.331 1.00 0.00 O +ATOM 231 CB PRO A 15 8.276 27.402 5.629 1.00 0.00 C +ATOM 232 CG PRO A 15 8.791 26.322 4.740 1.00 0.00 C +ATOM 233 CD PRO A 15 7.851 25.169 4.969 1.00 0.00 C +ATOM 234 HA PRO A 15 6.277 27.551 6.495 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.580 28.407 5.301 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.607 27.291 6.672 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.798 26.662 3.694 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.832 26.079 5.003 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.757 24.582 4.042 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.232 24.541 5.788 1.00 0.00 H +ATOM 241 N GLY A 16 6.032 29.375 4.603 1.00 0.00 N +ATOM 242 CA GLY A 16 5.529 30.269 3.566 1.00 0.00 C +ATOM 243 C GLY A 16 4.036 30.064 3.340 1.00 0.00 C +ATOM 244 O GLY A 16 3.222 30.324 4.226 1.00 0.00 O +ATOM 245 H GLY A 16 6.278 29.757 5.505 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.717 31.303 3.855 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.070 30.090 2.639 1.00 0.00 H +ATOM 248 N ARG A 17 3.683 29.597 2.147 1.00 0.00 N +ATOM 249 CA ARG A 17 2.287 29.355 1.802 1.00 0.00 C +ATOM 250 C ARG A 17 2.096 27.957 1.227 1.00 0.00 C +ATOM 251 O ARG A 17 3.009 27.393 0.623 1.00 0.00 O +ATOM 252 CB ARG A 17 1.798 30.385 0.795 1.00 0.00 C +ATOM 253 CG ARG A 17 1.792 31.820 1.300 1.00 0.00 C +ATOM 254 CD ARG A 17 0.751 32.032 2.338 1.00 0.00 C +ATOM 255 NE ARG A 17 0.706 33.415 2.785 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.414 33.908 3.820 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.216 33.121 4.502 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.303 35.184 4.148 1.00 0.00 N +ATOM 259 H ARG A 17 4.400 29.404 1.462 1.00 0.00 H +ATOM 260 HA ARG A 17 1.686 29.442 2.707 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.427 30.351 -0.094 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.782 30.140 0.487 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.763 32.057 1.734 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.591 32.497 0.469 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.226 31.773 1.932 1.00 0.00 H +ATOM 266 2HD ARG A 17 0.964 31.402 3.201 1.00 0.00 H +ATOM 267 HE ARG A 17 0.100 34.051 2.284 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.301 32.146 4.251 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.747 33.491 5.277 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.686 35.789 3.624 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 1.833 35.553 4.923 1.00 0.00 H +ATOM 272 N GLY A 18 0.904 27.402 1.419 1.00 0.00 N +ATOM 273 CA GLY A 18 0.622 26.033 1.006 1.00 0.00 C +ATOM 274 C GLY A 18 0.312 25.149 2.207 1.00 0.00 C +ATOM 275 O GLY A 18 0.893 25.313 3.279 1.00 0.00 O +ATOM 276 H GLY A 18 0.174 27.943 1.861 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.224 26.027 0.318 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.478 25.632 0.465 1.00 0.00 H +ATOM 279 N GLU A 19 -0.609 24.209 2.020 1.00 0.00 N +ATOM 280 CA GLU A 19 -1.074 23.364 3.114 1.00 0.00 C +ATOM 281 C GLU A 19 -0.120 22.201 3.356 1.00 0.00 C +ATOM 282 O GLU A 19 0.648 21.822 2.471 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.478 22.832 2.819 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.564 23.898 2.807 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.952 23.319 2.796 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.149 22.310 2.162 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.815 23.886 3.423 1.00 0.00 O +ATOM 288 H GLU A 19 -0.997 24.076 1.098 1.00 0.00 H +ATOM 289 HA GLU A 19 -1.112 23.965 4.023 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.483 22.338 1.847 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.749 22.086 3.567 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.452 24.526 3.691 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.431 24.527 1.929 1.00 0.00 H +ATOM 294 N PRO A 20 -0.175 21.638 4.558 1.00 0.00 N +ATOM 295 CA PRO A 20 0.643 20.480 4.899 1.00 0.00 C +ATOM 296 C PRO A 20 0.370 19.314 3.957 1.00 0.00 C +ATOM 297 O PRO A 20 -0.701 19.228 3.355 1.00 0.00 O +ATOM 298 CB PRO A 20 0.210 20.162 6.333 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.293 21.462 6.860 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.995 22.095 5.688 1.00 0.00 C +ATOM 301 HA PRO A 20 1.706 20.764 4.862 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.561 19.377 6.327 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.063 19.770 6.906 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.965 21.291 7.714 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.545 22.071 7.231 1.00 0.00 H +ATOM 306 1HD PRO A 20 -2.026 21.716 5.629 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.989 23.188 5.803 1.00 0.00 H +ATOM 308 N ARG A 21 1.343 18.419 3.832 1.00 0.00 N +ATOM 309 CA ARG A 21 1.123 17.134 3.180 1.00 0.00 C +ATOM 310 C ARG A 21 0.476 16.136 4.132 1.00 0.00 C +ATOM 311 O ARG A 21 1.008 15.853 5.205 1.00 0.00 O +ATOM 312 CB ARG A 21 2.437 16.562 2.667 1.00 0.00 C +ATOM 313 CG ARG A 21 2.334 15.173 2.057 1.00 0.00 C +ATOM 314 CD ARG A 21 1.910 15.228 0.634 1.00 0.00 C +ATOM 315 NE ARG A 21 1.925 13.913 0.013 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.011 13.340 -0.538 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.163 13.975 -0.536 1.00 0.00 N +ATOM 318 NH2 ARG A 21 2.921 12.137 -1.080 1.00 0.00 N +ATOM 319 H ARG A 21 2.259 18.634 4.198 1.00 0.00 H +ATOM 320 HA ARG A 21 0.456 17.286 2.331 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.851 17.225 1.910 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.155 16.510 3.485 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.306 14.681 2.106 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.601 14.585 2.611 1.00 0.00 H +ATOM 325 1HD ARG A 21 0.897 15.624 0.572 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.587 15.876 0.078 1.00 0.00 H +ATOM 327 HE ARG A 21 1.057 13.393 -0.008 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.231 14.895 -0.123 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 4.978 13.545 -0.950 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.036 11.648 -1.081 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.735 11.708 -1.492 1.00 0.00 H +ATOM 332 N PHE A 22 -0.676 15.606 3.733 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.468 14.748 4.606 1.00 0.00 C +ATOM 334 C PHE A 22 -1.465 13.307 4.111 1.00 0.00 C +ATOM 335 O PHE A 22 -1.776 13.039 2.951 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.906 15.260 4.695 1.00 0.00 C +ATOM 337 CG PHE A 22 -3.026 16.631 5.297 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -3.088 17.756 4.489 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -3.076 16.799 6.673 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.197 19.018 5.041 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.187 18.059 7.228 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.247 19.170 6.411 1.00 0.00 C +ATOM 343 H PHE A 22 -1.011 15.804 2.801 1.00 0.00 H +ATOM 344 HA PHE A 22 -1.027 14.769 5.603 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.345 15.287 3.699 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.500 14.572 5.296 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -3.049 17.636 3.405 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -3.028 15.921 7.318 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.244 19.894 4.394 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.226 18.177 8.311 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.333 20.164 6.847 1.00 0.00 H +ATOM 352 N ILE A 23 -1.111 12.383 4.998 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.156 10.961 4.681 1.00 0.00 C +ATOM 354 C ILE A 23 -2.023 10.202 5.677 1.00 0.00 C +ATOM 355 O ILE A 23 -1.893 10.380 6.889 1.00 0.00 O +ATOM 356 CB ILE A 23 0.260 10.356 4.668 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.152 11.107 3.675 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.203 8.876 4.322 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.008 12.177 4.313 1.00 0.00 C +ATOM 360 H ILE A 23 -0.803 12.674 5.915 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.592 10.841 3.690 1.00 0.00 H +ATOM 362 HB ILE A 23 0.715 10.473 5.651 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.810 10.400 3.170 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.532 11.577 2.912 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.212 8.464 4.317 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.398 8.352 5.065 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.246 8.749 3.337 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.611 12.665 3.547 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.367 12.916 4.795 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.663 11.725 5.056 1.00 0.00 H +ATOM 371 N ALA A 24 -2.907 9.356 5.161 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.759 8.527 6.006 1.00 0.00 C +ATOM 373 C ALA A 24 -3.856 7.107 5.465 1.00 0.00 C +ATOM 374 O ALA A 24 -4.086 6.899 4.274 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.145 9.142 6.126 1.00 0.00 C +ATOM 376 H ALA A 24 -2.991 9.284 4.157 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.307 8.478 6.997 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.770 8.513 6.760 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.066 10.136 6.568 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.595 9.221 5.138 1.00 0.00 H +ATOM 381 N VAL A 25 -3.678 6.129 6.349 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.732 4.725 5.959 1.00 0.00 C +ATOM 383 C VAL A 25 -4.595 3.920 6.922 1.00 0.00 C +ATOM 384 O VAL A 25 -4.473 4.053 8.140 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.313 4.126 5.920 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.346 2.716 5.350 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.396 5.020 5.099 1.00 0.00 C +ATOM 388 H VAL A 25 -3.500 6.365 7.314 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.167 4.659 4.961 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.932 4.052 6.939 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.335 2.308 5.330 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.979 2.086 5.974 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.745 2.743 4.336 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.395 4.591 5.076 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.780 5.099 4.082 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.355 6.012 5.549 1.00 0.00 H +ATOM 397 N GLY A 26 -5.466 3.083 6.369 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.360 2.263 7.178 1.00 0.00 C +ATOM 399 C GLY A 26 -5.922 0.804 7.176 1.00 0.00 C +ATOM 400 O GLY A 26 -5.502 0.273 6.148 1.00 0.00 O +ATOM 401 H GLY A 26 -5.511 3.014 5.362 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.375 2.641 8.200 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.375 2.342 6.792 1.00 0.00 H +ATOM 404 N TYR A 27 -6.023 0.159 8.333 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.654 -1.245 8.463 1.00 0.00 C +ATOM 406 C TYR A 27 -6.799 -2.065 9.042 1.00 0.00 C +ATOM 407 O TYR A 27 -7.584 -1.568 9.850 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.404 -1.392 9.333 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.125 -0.975 8.640 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.810 0.370 8.517 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.268 -1.938 8.128 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.642 0.751 7.884 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.101 -1.558 7.496 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.787 -0.219 7.373 1.00 0.00 C +ATOM 415 OH TYR A 27 0.376 0.160 6.743 1.00 0.00 O +ATOM 416 H TYR A 27 -6.364 0.655 9.145 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.435 -1.638 7.470 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.515 -0.788 10.235 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.298 -2.430 9.646 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.483 1.127 8.920 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.517 -2.995 8.224 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.394 1.807 7.788 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.428 -2.315 7.092 1.00 0.00 H +ATOM 424 HH TYR A 27 0.591 1.063 6.987 1.00 0.00 H +ATOM 425 N VAL A 28 -6.890 -3.323 8.626 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.569 -4.345 9.414 1.00 0.00 C +ATOM 427 C VAL A 28 -6.589 -5.399 9.911 1.00 0.00 C +ATOM 428 O VAL A 28 -5.953 -6.092 9.117 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.668 -5.025 8.576 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.354 -6.117 9.383 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.676 -3.987 8.106 1.00 0.00 C +ATOM 432 H VAL A 28 -6.478 -3.579 7.740 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.033 -3.864 10.276 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.208 -5.504 7.712 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.128 -6.587 8.776 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.620 -6.866 9.679 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.808 -5.681 10.273 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.450 -4.475 7.513 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.132 -3.504 8.970 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.171 -3.239 7.496 1.00 0.00 H +ATOM 441 N ASP A 29 -6.471 -5.516 11.229 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.326 -6.180 11.841 1.00 0.00 C +ATOM 443 C ASP A 29 -4.014 -5.584 11.346 1.00 0.00 C +ATOM 444 O ASP A 29 -3.701 -4.427 11.631 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.355 -7.681 11.544 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.594 -8.371 12.099 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.199 -7.832 12.996 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -6.924 -9.430 11.621 1.00 0.00 O +ATOM 449 H ASP A 29 -7.193 -5.134 11.823 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.380 -6.038 12.920 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.321 -7.840 10.466 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.471 -8.154 11.972 1.00 0.00 H +ATOM 453 N ASP A 30 -3.250 -6.378 10.605 1.00 0.00 N +ATOM 454 CA ASP A 30 -1.955 -5.941 10.099 1.00 0.00 C +ATOM 455 C ASP A 30 -2.001 -5.709 8.594 1.00 0.00 C +ATOM 456 O ASP A 30 -0.966 -5.542 7.950 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.874 -6.974 10.429 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.617 -7.106 11.924 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -0.989 -6.216 12.651 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.051 -8.095 12.324 1.00 0.00 O +ATOM 461 H ASP A 30 -3.576 -7.309 10.387 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.695 -5.000 10.581 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.171 -7.948 10.038 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.058 -6.695 9.937 1.00 0.00 H +ATOM 465 N THR A 31 -3.209 -5.698 8.039 1.00 0.00 N +ATOM 466 CA THR A 31 -3.388 -5.609 6.595 1.00 0.00 C +ATOM 467 C THR A 31 -3.903 -4.234 6.188 1.00 0.00 C +ATOM 468 O THR A 31 -4.979 -3.813 6.613 1.00 0.00 O +ATOM 469 CB THR A 31 -4.356 -6.695 6.088 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.808 -7.991 6.358 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.587 -6.547 4.592 1.00 0.00 C +ATOM 472 H THR A 31 -4.025 -5.754 8.633 1.00 0.00 H +ATOM 473 HA THR A 31 -2.420 -5.761 6.117 1.00 0.00 H +ATOM 474 HB THR A 31 -5.310 -6.603 6.607 1.00 0.00 H +ATOM 475 HG1 THR A 31 -3.987 -8.231 7.270 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.273 -7.322 4.251 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -5.015 -5.567 4.384 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.638 -6.647 4.066 1.00 0.00 H +ATOM 479 N GLN A 32 -3.130 -3.538 5.362 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.594 -2.309 4.732 1.00 0.00 C +ATOM 481 C GLN A 32 -4.683 -2.593 3.706 1.00 0.00 C +ATOM 482 O GLN A 32 -4.558 -3.505 2.889 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.427 -1.575 4.066 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.810 -0.256 3.416 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.629 0.428 2.755 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.475 0.040 2.958 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.911 1.453 1.958 1.00 0.00 N +ATOM 488 H GLN A 32 -2.196 -3.870 5.167 1.00 0.00 H +ATOM 489 HA GLN A 32 -4.016 -1.663 5.501 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.654 -1.372 4.807 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.986 -2.212 3.299 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.567 -0.445 2.654 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.209 0.411 4.180 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.172 1.944 1.494 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.860 1.735 1.821 1.00 0.00 H +ATOM 496 N PHE A 33 -5.753 -1.806 3.753 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.914 -2.038 2.902 1.00 0.00 C +ATOM 498 C PHE A 33 -7.387 -0.745 2.251 1.00 0.00 C +ATOM 499 O PHE A 33 -8.162 -0.768 1.295 1.00 0.00 O +ATOM 500 CB PHE A 33 -8.055 -2.655 3.713 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.767 -1.674 4.601 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.882 -0.986 4.145 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.323 -1.436 5.893 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.537 -0.083 4.961 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.976 -0.536 6.711 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.085 0.142 6.244 1.00 0.00 C +ATOM 507 H PHE A 33 -5.763 -1.027 4.396 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.630 -2.735 2.112 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.787 -3.093 3.035 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.666 -3.458 4.337 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.240 -1.165 3.131 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.447 -1.972 6.261 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.411 0.451 4.590 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.617 -0.359 7.725 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.600 0.854 6.887 1.00 0.00 H +ATOM 516 N VAL A 34 -6.916 0.382 2.775 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.268 1.687 2.226 1.00 0.00 C +ATOM 518 C VAL A 34 -6.160 2.704 2.472 1.00 0.00 C +ATOM 519 O VAL A 34 -5.440 2.623 3.467 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.578 2.196 2.857 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.370 2.517 4.330 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -9.074 3.420 2.103 1.00 0.00 C +ATOM 523 H VAL A 34 -6.300 0.333 3.573 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.414 1.582 1.151 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.327 1.406 2.803 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.306 2.875 4.760 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -8.050 1.619 4.857 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.607 3.289 4.429 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -10.001 3.774 2.554 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.322 4.207 2.152 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.256 3.156 1.061 1.00 0.00 H +ATOM 532 N ARG A 35 -6.030 3.660 1.559 1.00 0.00 N +ATOM 533 CA ARG A 35 -5.079 4.753 1.726 1.00 0.00 C +ATOM 534 C ARG A 35 -5.691 6.084 1.306 1.00 0.00 C +ATOM 535 O ARG A 35 -6.686 6.119 0.582 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.821 4.498 0.910 1.00 0.00 C +ATOM 537 CG ARG A 35 -4.014 4.549 -0.597 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.739 4.314 -1.322 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.888 4.504 -2.756 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.904 4.322 -3.658 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.709 3.945 -3.260 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -2.140 4.521 -4.943 1.00 0.00 N +ATOM 543 H ARG A 35 -6.603 3.630 0.728 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.805 4.816 2.779 1.00 0.00 H +ATOM 545 1HB ARG A 35 -3.063 5.235 1.171 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.420 3.515 1.158 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.727 3.781 -0.899 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.394 5.530 -0.882 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.982 5.010 -0.962 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.404 3.292 -1.147 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.793 4.794 -3.100 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.528 3.792 -2.278 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.028 3.808 -3.936 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -3.059 4.811 -5.249 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.403 4.385 -5.619 1.00 0.00 H +ATOM 556 N PHE A 36 -5.091 7.177 1.765 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.435 8.504 1.271 1.00 0.00 C +ATOM 558 C PHE A 36 -4.217 9.419 1.257 1.00 0.00 C +ATOM 559 O PHE A 36 -3.395 9.390 2.172 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.536 9.126 2.132 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.794 10.575 1.832 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.627 10.944 0.785 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.206 11.573 2.594 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.865 12.276 0.508 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.443 12.905 2.320 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.274 13.257 1.275 1.00 0.00 C +ATOM 567 H PHE A 36 -4.378 7.085 2.475 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.804 8.408 0.250 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.465 8.577 1.986 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.267 9.040 3.184 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -8.095 10.168 0.179 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.549 11.294 3.420 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.521 12.552 -0.318 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.975 13.680 2.928 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.460 14.308 1.057 1.00 0.00 H +ATOM 576 N ASP A 37 -4.105 10.231 0.209 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.983 11.150 0.069 1.00 0.00 C +ATOM 578 C ASP A 37 -3.430 12.476 -0.534 1.00 0.00 C +ATOM 579 O ASP A 37 -4.066 12.507 -1.587 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.887 10.531 -0.802 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.595 11.336 -0.790 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.638 12.486 -0.422 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.422 10.794 -1.150 1.00 0.00 O +ATOM 584 H ASP A 37 -4.817 10.209 -0.507 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.571 11.347 1.059 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.671 9.521 -0.451 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.241 10.453 -1.830 1.00 0.00 H +ATOM 588 N SER A 38 -3.093 13.570 0.141 1.00 0.00 N +ATOM 589 CA SER A 38 -3.535 14.895 -0.277 1.00 0.00 C +ATOM 590 C SER A 38 -2.984 15.250 -1.653 1.00 0.00 C +ATOM 591 O SER A 38 -3.487 16.155 -2.318 1.00 0.00 O +ATOM 592 CB SER A 38 -3.098 15.934 0.737 1.00 0.00 C +ATOM 593 OG SER A 38 -1.701 15.994 0.825 1.00 0.00 O +ATOM 594 H SER A 38 -2.516 13.481 0.965 1.00 0.00 H +ATOM 595 HA SER A 38 -4.624 14.894 -0.335 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.489 16.910 0.449 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.517 15.689 1.712 1.00 0.00 H +ATOM 598 HG SER A 38 -1.380 16.020 -0.079 1.00 0.00 H +ATOM 599 N ASP A 39 -1.947 14.533 -2.072 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.357 14.737 -3.389 1.00 0.00 C +ATOM 601 C ASP A 39 -1.801 13.656 -4.366 1.00 0.00 C +ATOM 602 O ASP A 39 -1.229 13.510 -5.447 1.00 0.00 O +ATOM 603 CB ASP A 39 0.171 14.753 -3.297 1.00 0.00 C +ATOM 604 CG ASP A 39 0.708 15.990 -2.589 1.00 0.00 C +ATOM 605 OD1 ASP A 39 -0.032 16.932 -2.436 1.00 0.00 O +ATOM 606 OD2 ASP A 39 1.854 15.980 -2.208 1.00 0.00 O +ATOM 607 H ASP A 39 -1.558 13.827 -1.463 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.692 15.702 -3.772 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.512 13.868 -2.759 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.597 14.712 -4.299 1.00 0.00 H +ATOM 611 N ALA A 40 -2.824 12.901 -3.981 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.379 11.866 -4.843 1.00 0.00 C +ATOM 613 C ALA A 40 -4.017 12.469 -6.088 1.00 0.00 C +ATOM 614 O ALA A 40 -4.576 13.565 -6.041 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.397 11.029 -4.079 1.00 0.00 C +ATOM 616 H ALA A 40 -3.226 13.048 -3.066 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.563 11.220 -5.166 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.802 10.261 -4.738 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.911 10.558 -3.225 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.204 11.671 -3.729 1.00 0.00 H +ATOM 621 N ALA A 41 -3.931 11.747 -7.199 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.641 12.126 -8.416 1.00 0.00 C +ATOM 623 C ALA A 41 -6.149 12.108 -8.202 1.00 0.00 C +ATOM 624 O ALA A 41 -6.874 12.926 -8.766 1.00 0.00 O +ATOM 625 CB ALA A 41 -4.259 11.200 -9.562 1.00 0.00 C +ATOM 626 H ALA A 41 -3.360 10.913 -7.203 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.352 13.144 -8.673 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.797 11.495 -10.463 1.00 0.00 H +ATOM 629 2HB ALA A 41 -3.186 11.267 -9.742 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.520 10.175 -9.304 1.00 0.00 H +ATOM 631 N SER A 42 -6.615 11.171 -7.383 1.00 0.00 N +ATOM 632 CA SER A 42 -8.044 10.983 -7.168 1.00 0.00 C +ATOM 633 C SER A 42 -8.570 11.930 -6.097 1.00 0.00 C +ATOM 634 O SER A 42 -9.745 12.295 -6.101 1.00 0.00 O +ATOM 635 CB SER A 42 -8.327 9.548 -6.770 1.00 0.00 C +ATOM 636 OG SER A 42 -7.835 9.276 -5.487 1.00 0.00 O +ATOM 637 H SER A 42 -5.962 10.573 -6.897 1.00 0.00 H +ATOM 638 HA SER A 42 -8.566 11.199 -8.102 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.401 9.368 -6.796 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.865 8.873 -7.490 1.00 0.00 H +ATOM 641 HG SER A 42 -7.288 8.492 -5.574 1.00 0.00 H +ATOM 642 N GLN A 43 -7.692 12.324 -5.182 1.00 0.00 N +ATOM 643 CA GLN A 43 -8.093 13.130 -4.034 1.00 0.00 C +ATOM 644 C GLN A 43 -9.167 12.427 -3.215 1.00 0.00 C +ATOM 645 O GLN A 43 -9.929 13.068 -2.492 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.598 14.501 -4.491 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.538 15.368 -5.148 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.557 15.943 -4.144 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.932 16.724 -3.266 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.292 15.558 -4.268 1.00 0.00 N +ATOM 651 H GLN A 43 -6.723 12.060 -5.283 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.223 13.275 -3.393 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.413 14.369 -5.203 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.996 15.046 -3.636 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.981 14.763 -5.863 1.00 0.00 H +ATOM 656 2HG GLN A 43 -8.027 16.196 -5.661 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.599 15.905 -3.634 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -5.030 14.923 -4.995 1.00 0.00 H +ATOM 659 N ARG A 44 -9.224 11.105 -3.334 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.202 10.311 -2.600 1.00 0.00 C +ATOM 661 C ARG A 44 -9.536 9.145 -1.880 1.00 0.00 C +ATOM 662 O ARG A 44 -8.397 8.788 -2.177 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.273 9.778 -3.540 1.00 0.00 C +ATOM 664 CG ARG A 44 -12.207 10.834 -4.111 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.257 10.231 -4.972 1.00 0.00 C +ATOM 666 NE ARG A 44 -14.177 11.233 -5.486 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.303 11.630 -4.861 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.633 11.102 -3.703 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -16.075 12.549 -5.413 1.00 0.00 N +ATOM 670 H ARG A 44 -8.573 10.638 -3.949 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.680 10.950 -1.857 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.800 9.269 -4.379 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.886 9.045 -3.016 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.696 11.366 -3.295 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.633 11.540 -4.712 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.789 9.731 -5.819 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.829 9.507 -4.394 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.957 11.661 -6.375 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -15.042 10.399 -3.281 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.476 11.400 -3.235 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.821 12.955 -6.303 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.918 12.847 -4.945 1.00 0.00 H +ATOM 683 N MET A 45 -10.256 8.555 -0.931 1.00 0.00 N +ATOM 684 CA MET A 45 -9.856 7.279 -0.349 1.00 0.00 C +ATOM 685 C MET A 45 -9.781 6.189 -1.410 1.00 0.00 C +ATOM 686 O MET A 45 -10.718 6.002 -2.187 1.00 0.00 O +ATOM 687 CB MET A 45 -10.826 6.878 0.760 1.00 0.00 C +ATOM 688 CG MET A 45 -10.737 7.734 2.016 1.00 0.00 C +ATOM 689 SD MET A 45 -9.365 7.259 3.086 1.00 0.00 S +ATOM 690 CE MET A 45 -10.201 6.192 4.255 1.00 0.00 C +ATOM 691 H MET A 45 -11.100 9.002 -0.603 1.00 0.00 H +ATOM 692 HA MET A 45 -8.860 7.391 0.080 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.848 6.936 0.388 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.641 5.842 1.049 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.610 8.779 1.734 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.663 7.645 2.583 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.483 5.818 4.984 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.981 6.756 4.769 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.651 5.352 3.724 1.00 0.00 H +ATOM 700 N GLU A 46 -8.663 5.471 -1.437 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.437 4.444 -2.445 1.00 0.00 C +ATOM 702 C GLU A 46 -8.331 3.063 -1.811 1.00 0.00 C +ATOM 703 O GLU A 46 -7.718 2.899 -0.756 1.00 0.00 O +ATOM 704 CB GLU A 46 -7.166 4.749 -3.241 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.243 6.012 -4.088 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.993 6.257 -4.887 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -5.081 5.472 -4.784 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.949 7.231 -5.600 1.00 0.00 O +ATOM 709 H GLU A 46 -7.952 5.643 -0.741 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.285 4.439 -3.131 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.325 4.856 -2.556 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.943 3.914 -3.905 1.00 0.00 H +ATOM 713 1HG GLU A 46 -8.086 5.927 -4.773 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.424 6.864 -3.435 1.00 0.00 H +ATOM 715 N PRO A 47 -8.932 2.072 -2.460 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.870 0.695 -1.984 1.00 0.00 C +ATOM 717 C PRO A 47 -7.472 0.117 -2.155 1.00 0.00 C +ATOM 718 O PRO A 47 -6.768 0.440 -3.112 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.891 -0.024 -2.872 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.899 0.768 -4.134 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.746 2.196 -3.683 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.175 0.664 -0.927 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.586 -1.069 -3.025 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.873 -0.044 -2.376 1.00 0.00 H +ATOM 725 1HG PRO A 47 -9.078 0.442 -4.792 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.835 0.595 -4.686 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.223 2.773 -4.460 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.739 2.625 -3.483 1.00 0.00 H +ATOM 729 N ARG A 48 -7.073 -0.741 -1.221 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.877 -1.557 -1.392 1.00 0.00 C +ATOM 731 C ARG A 48 -6.124 -2.995 -0.953 1.00 0.00 C +ATOM 732 O ARG A 48 -5.317 -3.583 -0.234 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.716 -0.979 -0.595 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.213 0.370 -1.085 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.329 0.229 -2.270 1.00 0.00 C +ATOM 736 NE ARG A 48 -4.089 0.080 -3.500 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.553 -0.213 -4.700 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.255 -0.385 -4.816 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.332 -0.327 -5.762 1.00 0.00 N +ATOM 740 H ARG A 48 -7.613 -0.829 -0.373 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.606 -1.559 -2.447 1.00 0.00 H +ATOM 742 1HB ARG A 48 -5.013 -0.861 0.446 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.876 -1.673 -0.620 1.00 0.00 H +ATOM 744 1HG ARG A 48 -5.062 0.995 -1.363 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.647 0.858 -0.290 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.701 1.114 -2.362 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.699 -0.652 -2.150 1.00 0.00 H +ATOM 748 HE ARG A 48 -5.092 0.205 -3.451 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.660 -0.298 -4.004 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.853 -0.605 -5.716 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.330 -0.195 -5.673 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.930 -0.547 -6.661 1.00 0.00 H +ATOM 753 N ALA A 49 -7.246 -3.557 -1.390 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.588 -4.937 -1.068 1.00 0.00 C +ATOM 755 C ALA A 49 -8.718 -5.446 -1.953 1.00 0.00 C +ATOM 756 O ALA A 49 -9.690 -4.734 -2.206 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.969 -5.060 0.400 1.00 0.00 C +ATOM 758 H ALA A 49 -7.879 -3.014 -1.961 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.711 -5.556 -1.258 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.221 -6.096 0.626 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.129 -4.747 1.022 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.828 -4.425 0.607 1.00 0.00 H +ATOM 763 N PRO A 50 -8.586 -6.683 -2.420 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.598 -7.291 -3.277 1.00 0.00 C +ATOM 765 C PRO A 50 -10.987 -7.156 -2.666 1.00 0.00 C +ATOM 766 O PRO A 50 -11.972 -6.958 -3.378 1.00 0.00 O +ATOM 767 CB PRO A 50 -9.153 -8.754 -3.350 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.667 -8.690 -3.244 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.411 -7.605 -2.233 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.564 -6.818 -4.269 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.615 -9.331 -2.535 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.494 -9.204 -4.295 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.266 -9.666 -2.930 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.225 -8.467 -4.226 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.403 -8.039 -1.222 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.450 -7.118 -2.453 1.00 0.00 H +ATOM 777 N TRP A 51 -11.061 -7.267 -1.344 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.330 -7.501 -0.665 1.00 0.00 C +ATOM 779 C TRP A 51 -13.004 -6.187 -0.289 1.00 0.00 C +ATOM 780 O TRP A 51 -14.190 -6.159 0.039 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.114 -8.346 0.592 1.00 0.00 C +ATOM 782 CG TRP A 51 -11.022 -7.830 1.479 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.721 -8.234 1.489 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.131 -6.805 2.497 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -9.016 -7.536 2.438 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.863 -6.656 3.063 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.188 -6.014 2.964 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.615 -5.747 4.080 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.940 -5.101 3.982 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.686 -4.971 4.525 1.00 0.00 C +ATOM 791 H TRP A 51 -10.217 -7.187 -0.796 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.990 -8.044 -1.341 1.00 0.00 H +ATOM 793 1HB TRP A 51 -13.038 -8.381 1.170 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.869 -9.368 0.305 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.301 -9.000 0.839 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -8.034 -7.651 2.645 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.185 -6.111 2.534 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.627 -5.630 4.524 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.768 -4.489 4.340 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.526 -4.245 5.322 1.00 0.00 H +ATOM 801 N ILE A 52 -12.241 -5.101 -0.340 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.773 -3.777 -0.044 1.00 0.00 C +ATOM 803 C ILE A 52 -13.222 -3.067 -1.314 1.00 0.00 C +ATOM 804 O ILE A 52 -14.014 -2.126 -1.264 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.726 -2.914 0.684 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.402 -1.729 1.380 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.666 -2.428 -0.292 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.182 -2.111 2.617 1.00 0.00 C +ATOM 809 H ILE A 52 -11.266 -5.195 -0.589 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.638 -3.889 0.608 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.246 -3.505 1.464 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.647 -0.996 1.665 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -13.084 -1.239 0.685 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.934 -1.819 0.239 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.166 -3.285 -0.742 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -11.136 -1.831 -1.073 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.632 -1.218 3.053 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.968 -2.818 2.347 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.513 -2.571 3.342 1.00 0.00 H +ATOM 820 N GLU A 53 -12.712 -3.523 -2.453 1.00 0.00 N +ATOM 821 CA GLU A 53 -13.137 -3.002 -3.746 1.00 0.00 C +ATOM 822 C GLU A 53 -14.626 -3.232 -3.971 1.00 0.00 C +ATOM 823 O GLU A 53 -15.230 -2.633 -4.860 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.334 -3.655 -4.873 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.892 -3.180 -4.974 1.00 0.00 C +ATOM 826 CD GLU A 53 -10.129 -3.857 -6.079 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.682 -4.722 -6.714 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.991 -3.508 -6.288 1.00 0.00 O +ATOM 829 H GLU A 53 -12.012 -4.250 -2.421 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.954 -1.928 -3.763 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.321 -4.736 -4.732 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.820 -3.455 -5.829 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.886 -2.105 -5.150 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.391 -3.368 -4.025 1.00 0.00 H +ATOM 835 N GLN A 54 -15.213 -4.105 -3.159 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.634 -4.418 -3.269 1.00 0.00 C +ATOM 837 C GLN A 54 -17.492 -3.241 -2.825 1.00 0.00 C +ATOM 838 O GLN A 54 -18.662 -3.139 -3.197 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.976 -5.657 -2.437 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.316 -6.936 -2.925 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.723 -8.146 -2.105 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.527 -8.971 -2.548 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.169 -8.259 -0.904 1.00 0.00 N +ATOM 844 H GLN A 54 -14.662 -4.564 -2.448 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.862 -4.626 -4.314 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.673 -5.496 -1.403 1.00 0.00 H +ATOM 847 2HB GLN A 54 -18.055 -5.812 -2.442 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.607 -7.110 -3.961 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.234 -6.823 -2.855 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.399 -9.037 -0.317 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.522 -7.567 -0.584 1.00 0.00 H +ATOM 852 N GLU A 55 -16.906 -2.355 -2.028 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.648 -1.247 -1.437 1.00 0.00 C +ATOM 854 C GLU A 55 -18.053 -0.229 -2.494 1.00 0.00 C +ATOM 855 O GLU A 55 -17.296 0.051 -3.423 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.813 -0.565 -0.351 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.540 -1.432 0.870 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.780 -1.728 1.666 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.494 -0.807 1.983 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -18.014 -2.877 1.958 1.00 0.00 O +ATOM 861 H GLU A 55 -15.921 -2.450 -1.827 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.557 -1.644 -0.982 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.853 -0.261 -0.767 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.324 0.337 -0.013 1.00 0.00 H +ATOM 865 1HG GLU A 55 -16.099 -2.373 0.543 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.817 -0.926 1.508 1.00 0.00 H +ATOM 867 N GLY A 56 -19.252 0.325 -2.346 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.794 1.252 -3.332 1.00 0.00 C +ATOM 869 C GLY A 56 -19.252 2.660 -3.122 1.00 0.00 C +ATOM 870 O GLY A 56 -18.543 2.924 -2.150 1.00 0.00 O +ATOM 871 H GLY A 56 -19.801 0.098 -1.530 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.540 0.907 -4.335 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.881 1.263 -3.262 1.00 0.00 H +ATOM 874 N PRO A 57 -19.589 3.561 -4.037 1.00 0.00 N +ATOM 875 CA PRO A 57 -19.082 4.928 -3.989 1.00 0.00 C +ATOM 876 C PRO A 57 -19.609 5.670 -2.768 1.00 0.00 C +ATOM 877 O PRO A 57 -19.011 6.646 -2.316 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.611 5.537 -5.292 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.780 4.684 -5.646 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.370 3.296 -5.230 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.982 4.906 -3.983 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.885 6.591 -5.130 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.824 5.524 -6.060 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.680 5.035 -5.121 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.992 4.758 -6.724 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.268 2.698 -5.014 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.779 2.832 -6.033 1.00 0.00 H +ATOM 888 N GLU A 58 -20.733 5.199 -2.236 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.321 5.792 -1.041 1.00 0.00 C +ATOM 890 C GLU A 58 -20.387 5.661 0.155 1.00 0.00 C +ATOM 891 O GLU A 58 -20.172 6.621 0.896 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.666 5.134 -0.725 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.775 5.463 -1.714 1.00 0.00 C +ATOM 894 CD GLU A 58 -25.054 4.728 -1.425 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -25.053 3.895 -0.551 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -26.033 5.000 -2.079 1.00 0.00 O +ATOM 897 H GLU A 58 -21.192 4.412 -2.671 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.487 6.853 -1.226 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.545 4.051 -0.706 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.999 5.444 0.266 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.970 6.534 -1.683 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.437 5.212 -2.719 1.00 0.00 H +ATOM 903 N TYR A 59 -19.833 4.467 0.339 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.824 4.241 1.366 1.00 0.00 C +ATOM 905 C TYR A 59 -17.603 5.125 1.142 1.00 0.00 C +ATOM 906 O TYR A 59 -17.142 5.808 2.057 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.414 2.767 1.399 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.197 2.491 2.254 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.316 2.443 3.635 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.962 2.285 1.657 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.204 2.190 4.416 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.851 2.032 2.437 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.969 1.985 3.811 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.862 1.733 4.589 1.00 0.00 O +ATOM 915 H TYR A 59 -20.120 3.696 -0.246 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.249 4.505 2.335 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.241 2.167 1.780 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.202 2.426 0.386 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.286 2.605 4.104 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.868 2.323 0.571 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.298 2.153 5.501 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.880 1.871 1.968 1.00 0.00 H +ATOM 923 HH TYR A 59 -13.068 1.898 4.076 1.00 0.00 H +ATOM 924 N TRP A 60 -17.083 5.108 -0.081 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.821 5.770 -0.386 1.00 0.00 C +ATOM 926 C TRP A 60 -15.939 7.281 -0.228 1.00 0.00 C +ATOM 927 O TRP A 60 -15.015 7.940 0.248 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.375 5.436 -1.810 1.00 0.00 C +ATOM 929 CG TRP A 60 -15.015 3.994 -2.001 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.627 3.104 -2.832 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.950 3.263 -1.345 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -15.021 1.875 -2.739 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.992 1.955 -1.835 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.979 3.609 -0.398 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -13.101 0.983 -1.408 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -12.085 2.635 0.029 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -12.144 1.356 -0.464 1.00 0.00 C +ATOM 938 H TRP A 60 -17.575 4.623 -0.818 1.00 0.00 H +ATOM 939 HA TRP A 60 -15.064 5.411 0.312 1.00 0.00 H +ATOM 940 1HB TRP A 60 -16.173 5.685 -2.510 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.508 6.043 -2.072 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.473 3.334 -3.477 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.289 1.047 -3.251 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.926 4.624 -0.005 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -13.132 -0.039 -1.788 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.332 2.913 0.768 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.426 0.617 -0.108 1.00 0.00 H +ATOM 948 N ASP A 61 -17.083 7.825 -0.631 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.352 9.249 -0.474 1.00 0.00 C +ATOM 950 C ASP A 61 -17.423 9.637 0.998 1.00 0.00 C +ATOM 951 O ASP A 61 -16.853 10.647 1.411 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.661 9.628 -1.171 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.876 11.134 -1.249 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -18.133 11.786 -1.943 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.782 11.617 -0.613 1.00 0.00 O +ATOM 956 H ASP A 61 -17.784 7.236 -1.057 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.537 9.808 -0.935 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.665 9.223 -2.183 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.500 9.183 -0.637 1.00 0.00 H +ATOM 960 N GLY A 62 -18.125 8.828 1.784 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.194 9.033 3.226 1.00 0.00 C +ATOM 962 C GLY A 62 -16.802 9.067 3.844 1.00 0.00 C +ATOM 963 O GLY A 62 -16.453 10.007 4.559 1.00 0.00 O +ATOM 964 H GLY A 62 -18.624 8.053 1.373 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.714 9.967 3.437 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.777 8.231 3.679 1.00 0.00 H +ATOM 967 N GLU A 63 -16.010 8.038 3.565 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.664 7.935 4.117 1.00 0.00 C +ATOM 969 C GLU A 63 -13.796 9.106 3.677 1.00 0.00 C +ATOM 970 O GLU A 63 -13.006 9.634 4.459 1.00 0.00 O +ATOM 971 CB GLU A 63 -14.013 6.617 3.692 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.618 5.379 4.338 1.00 0.00 C +ATOM 973 CD GLU A 63 -14.118 5.145 5.736 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -13.031 4.639 5.881 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -14.824 5.473 6.661 1.00 0.00 O +ATOM 976 H GLU A 63 -16.348 7.308 2.955 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.734 7.954 5.206 1.00 0.00 H +ATOM 978 1HB GLU A 63 -14.094 6.504 2.610 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.952 6.639 3.940 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.702 5.490 4.366 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.385 4.511 3.724 1.00 0.00 H +ATOM 982 N THR A 64 -13.948 9.509 2.420 1.00 0.00 N +ATOM 983 CA THR A 64 -13.173 10.615 1.871 1.00 0.00 C +ATOM 984 C THR A 64 -13.489 11.920 2.589 1.00 0.00 C +ATOM 985 O THR A 64 -12.589 12.693 2.918 1.00 0.00 O +ATOM 986 CB THR A 64 -13.434 10.778 0.362 1.00 0.00 C +ATOM 987 OG1 THR A 64 -13.020 9.593 -0.329 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.668 11.973 -0.185 1.00 0.00 C +ATOM 989 H THR A 64 -14.619 9.037 1.830 1.00 0.00 H +ATOM 990 HA THR A 64 -12.114 10.399 2.014 1.00 0.00 H +ATOM 991 HB THR A 64 -14.500 10.928 0.191 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.675 8.902 -0.200 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.865 12.074 -1.252 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.989 12.878 0.330 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.601 11.825 -0.026 1.00 0.00 H +ATOM 996 N ARG A 65 -14.773 12.161 2.832 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.204 13.338 3.576 1.00 0.00 C +ATOM 998 C ARG A 65 -14.644 13.330 4.993 1.00 0.00 C +ATOM 999 O ARG A 65 -14.273 14.374 5.529 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.723 13.407 3.636 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.398 13.771 2.323 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.876 13.654 2.415 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.523 13.940 1.144 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.892 15.169 0.733 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.672 16.213 1.501 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.475 15.325 -0.443 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.468 11.512 2.492 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.836 14.227 3.062 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -17.119 12.444 3.954 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -17.025 14.146 4.378 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -17.151 14.800 2.059 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -17.049 13.101 1.536 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -19.143 12.641 2.713 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.251 14.361 3.154 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.708 13.162 0.525 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.226 16.094 2.400 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.949 17.134 1.193 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.644 14.522 -1.034 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.751 16.245 -0.751 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.585 12.147 5.593 1.00 0.00 N +ATOM 1021 CA LYS A 66 -14.139 12.010 6.975 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.626 12.152 7.082 1.00 0.00 C +ATOM 1023 O LYS A 66 -12.118 12.802 7.996 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.583 10.664 7.550 1.00 0.00 C +ATOM 1025 CG LYS A 66 -16.075 10.567 7.842 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.478 11.499 8.974 1.00 0.00 C +ATOM 1027 CE LYS A 66 -17.940 11.312 9.352 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -18.857 11.802 8.287 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.854 11.320 5.080 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.592 12.808 7.565 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.326 9.867 6.852 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -14.047 10.471 8.479 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.639 10.830 6.947 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.325 9.543 8.119 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.857 11.301 9.849 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -16.322 12.533 8.667 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -18.138 10.256 9.527 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -18.151 11.856 10.273 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -19.815 11.661 8.576 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -18.695 12.787 8.129 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -18.685 11.291 7.433 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.911 11.541 6.144 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.453 11.548 6.164 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.905 12.937 5.860 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.858 13.328 6.374 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.899 10.544 5.136 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.847 11.174 3.752 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.519 10.071 5.566 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.390 11.058 5.397 1.00 0.00 H +ATOM 1050 HA VAL A 67 -10.120 11.252 7.159 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.575 9.691 5.075 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.453 10.450 3.038 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.850 11.472 3.450 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.198 12.049 3.775 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -8.134 9.361 4.835 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.846 10.926 5.632 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.588 9.587 6.541 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.621 13.678 5.020 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.307 15.082 4.779 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.579 15.927 6.017 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.800 16.820 6.354 1.00 0.00 O +ATOM 1062 CB LYS A 68 -11.110 15.615 3.591 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.640 15.106 2.235 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.609 15.500 1.131 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.547 16.994 0.846 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.407 17.377 -0.306 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.402 13.259 4.537 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.244 15.164 4.547 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -12.158 15.339 3.708 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -11.057 16.704 3.576 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.657 15.522 2.010 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.557 14.020 2.263 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.364 14.954 0.219 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.625 15.239 1.428 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.872 17.546 1.726 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.518 17.279 0.625 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.338 18.372 -0.463 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -12.102 16.884 -1.134 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.367 17.135 -0.105 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.688 15.642 6.690 1.00 0.00 N +ATOM 1081 CA ALA A 69 -12.031 16.331 7.928 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.960 16.119 8.991 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.622 17.038 9.738 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.384 15.858 8.440 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.310 14.930 6.335 1.00 0.00 H +ATOM 1086 HA ALA A 69 -12.086 17.399 7.718 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.626 16.382 9.365 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -14.149 16.069 7.693 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.347 14.787 8.629 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.428 14.903 9.054 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.339 14.590 9.971 1.00 0.00 C +ATOM 1092 C HIS A 70 -8.079 15.368 9.617 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.370 15.855 10.496 1.00 0.00 O +ATOM 1094 CB HIS A 70 -9.038 13.088 9.961 1.00 0.00 C +ATOM 1095 CG HIS A 70 -10.135 12.251 10.543 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -9.974 10.912 10.833 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -11.406 12.561 10.888 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.101 10.435 11.333 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -11.985 11.416 11.376 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.789 14.177 8.452 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.625 14.870 10.985 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.865 12.758 8.936 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -8.126 12.895 10.525 1.00 0.00 H +ATOM 1104 HD2 HIS A 70 -11.882 13.538 10.796 1.00 0.00 H +ATOM 1105 HE1 HIS A 70 -11.272 9.408 11.655 1.00 0.00 H +ATOM 1106 HE2 HIS A 70 -12.934 11.341 11.713 1.00 0.00 H +ATOM 1107 N SER A 71 -7.805 15.482 8.322 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.684 16.282 7.843 1.00 0.00 C +ATOM 1109 C SER A 71 -6.862 17.751 8.204 1.00 0.00 C +ATOM 1110 O SER A 71 -5.915 18.417 8.620 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.543 16.136 6.340 1.00 0.00 C +ATOM 1112 OG SER A 71 -6.201 14.822 5.994 1.00 0.00 O +ATOM 1113 H SER A 71 -8.388 15.001 7.651 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.772 15.920 8.318 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.480 16.410 5.858 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.776 16.820 5.979 1.00 0.00 H +ATOM 1117 HG SER A 71 -7.013 14.312 6.056 1.00 0.00 H +ATOM 1118 N GLN A 72 -8.083 18.251 8.044 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.400 19.629 8.399 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.184 19.878 9.887 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.728 20.949 10.286 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.845 19.962 8.017 1.00 0.00 C +ATOM 1123 CG GLN A 72 -10.085 20.064 6.521 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.554 20.227 6.180 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.432 19.917 6.991 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.831 20.715 4.977 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.811 17.661 7.666 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.731 20.291 7.847 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.511 19.196 8.413 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.131 20.911 8.469 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.547 20.930 6.135 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.722 19.155 6.042 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.783 20.845 4.696 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -11.089 20.954 4.350 1.00 0.00 H +ATOM 1135 N THR A 73 -8.515 18.883 10.702 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.264 18.952 12.137 1.00 0.00 C +ATOM 1137 C THR A 73 -6.785 19.168 12.428 1.00 0.00 C +ATOM 1138 O THR A 73 -6.422 19.992 13.268 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.749 17.674 12.846 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.160 17.518 12.644 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.460 17.750 14.337 1.00 0.00 C +ATOM 1142 H THR A 73 -8.951 18.056 10.318 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.815 19.801 12.543 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.238 16.808 12.426 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.352 17.541 11.703 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.809 16.838 14.822 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.387 17.856 14.495 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -8.976 18.608 14.765 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.934 18.425 11.729 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.491 18.540 11.903 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.996 19.921 11.493 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.096 20.480 12.118 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.760 17.467 11.091 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.812 16.104 11.711 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -2.996 15.070 11.302 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.581 15.606 12.707 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.261 13.994 12.022 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.219 14.293 12.881 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.297 17.761 11.059 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.241 18.399 12.954 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.196 17.405 10.094 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.714 17.749 10.974 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.257 15.130 10.630 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.363 16.044 13.328 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.718 13.065 11.852 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.590 20.466 10.436 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.306 21.834 10.020 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.558 22.820 11.153 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.753 23.717 11.400 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.159 22.217 8.820 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.864 23.589 8.236 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.758 23.905 7.093 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.149 24.004 7.505 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.197 24.048 6.658 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.995 24.000 5.360 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.427 24.139 7.132 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.255 19.919 9.909 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.255 21.898 9.732 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -5.020 21.484 8.026 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.212 22.198 9.101 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -5.007 24.350 9.004 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.832 23.620 7.883 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.464 24.857 6.653 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.680 23.119 6.343 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.345 24.043 8.496 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -7.054 23.931 4.997 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.779 24.033 4.725 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.582 24.175 8.131 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.211 24.172 6.498 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.682 22.647 11.840 1.00 0.00 N +ATOM 1191 CA VAL A 76 -6.011 23.478 12.993 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.049 23.224 14.146 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.605 24.158 14.813 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.452 23.199 13.459 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.744 23.936 14.758 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.436 23.609 12.374 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.327 21.922 11.556 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.934 24.525 12.698 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.558 22.133 13.663 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.766 23.727 15.073 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.051 23.600 15.530 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.624 25.008 14.603 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.453 23.409 12.710 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.325 24.674 12.166 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.235 23.040 11.466 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.732 21.954 14.377 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.806 21.577 15.438 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.501 22.356 15.333 1.00 0.00 C +ATOM 1209 O ASP A 77 -1.979 22.849 16.334 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.516 20.075 15.388 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.731 19.226 15.736 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.661 19.755 16.296 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.716 18.055 15.439 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.142 21.233 13.802 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.266 21.811 16.398 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.174 19.803 14.389 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.712 19.837 16.086 1.00 0.00 H +ATOM 1218 N LEU A 78 -1.978 22.465 14.116 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.730 23.179 13.880 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.813 24.615 14.381 1.00 0.00 C +ATOM 1221 O LEU A 78 0.126 25.125 14.993 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.390 23.172 12.384 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.118 21.838 11.824 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.072 21.874 10.302 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.534 21.584 12.322 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.458 22.041 13.336 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.067 22.672 14.423 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.282 23.448 11.824 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.377 23.923 12.198 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.534 21.030 12.158 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.433 20.926 9.904 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.955 22.038 9.974 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.703 22.684 9.939 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.895 20.635 11.924 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.187 22.390 11.987 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.535 21.545 13.411 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.943 25.264 14.118 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.164 26.633 14.568 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.906 26.769 16.063 1.00 0.00 C +ATOM 1240 O GLY A 79 -1.073 27.571 16.488 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.668 24.796 13.593 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.505 27.306 14.018 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.187 26.929 14.343 1.00 0.00 H +ATOM 1244 N THR A 80 -2.625 25.983 16.856 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.539 26.077 18.308 1.00 0.00 C +ATOM 1246 C THR A 80 -1.184 25.599 18.813 1.00 0.00 C +ATOM 1247 O THR A 80 -0.582 26.220 19.689 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.658 25.263 18.983 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -4.935 25.776 18.582 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.538 25.343 20.498 1.00 0.00 C +ATOM 1251 H THR A 80 -3.247 25.304 16.443 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.656 27.122 18.596 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.587 24.220 18.674 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.610 25.109 18.733 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.336 24.761 20.958 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.572 24.943 20.807 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.617 26.382 20.814 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.707 24.491 18.254 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.520 23.861 18.727 1.00 0.00 C +ATOM 1260 C LEU A 81 1.723 24.772 18.514 1.00 0.00 C +ATOM 1261 O LEU A 81 2.612 24.849 19.361 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.745 22.528 18.003 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.194 21.384 18.408 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.108 20.267 17.378 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 0.187 20.882 19.793 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.209 24.074 17.483 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.421 23.668 19.794 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.626 22.690 16.932 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.767 22.200 18.188 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.222 21.745 18.424 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.775 19.454 17.666 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.404 20.649 16.401 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.915 19.896 17.328 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.480 20.069 20.082 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 1.215 20.519 19.778 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 0.100 21.696 20.512 1.00 0.00 H +ATOM 1277 N ARG A 82 1.744 25.459 17.376 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.768 26.461 17.106 1.00 0.00 C +ATOM 1279 C ARG A 82 2.734 27.577 18.141 1.00 0.00 C +ATOM 1280 O ARG A 82 3.775 28.090 18.549 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.583 27.055 15.717 1.00 0.00 C +ATOM 1282 CG ARG A 82 2.998 26.145 14.572 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.639 26.725 13.252 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.116 25.904 12.151 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.840 26.131 10.852 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.091 27.156 10.508 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.323 25.324 9.923 1.00 0.00 N +ATOM 1288 H ARG A 82 1.033 25.281 16.681 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.745 25.977 17.149 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.535 27.314 15.570 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.162 27.974 15.635 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.077 25.995 14.598 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.495 25.182 14.671 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.555 26.805 13.173 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.084 27.715 13.157 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.695 25.106 12.376 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.722 27.772 11.218 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 1.885 27.326 9.535 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.899 24.537 10.187 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.117 25.495 8.950 1.00 0.00 H +ATOM 1301 N GLY A 83 1.530 27.949 18.563 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.361 28.885 19.667 1.00 0.00 C +ATOM 1303 C GLY A 83 1.942 28.323 20.959 1.00 0.00 C +ATOM 1304 O GLY A 83 2.762 28.968 21.614 1.00 0.00 O +ATOM 1305 H GLY A 83 0.712 27.574 18.106 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.850 29.828 19.424 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.302 29.099 19.804 1.00 0.00 H +ATOM 1308 N TYR A 84 1.512 27.120 21.321 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.909 26.513 22.586 1.00 0.00 C +ATOM 1310 C TYR A 84 3.423 26.379 22.682 1.00 0.00 C +ATOM 1311 O TYR A 84 4.012 26.616 23.736 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.244 25.145 22.755 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.197 25.219 23.208 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -1.034 24.125 23.040 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -0.682 26.380 23.791 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.351 24.193 23.453 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -1.999 26.447 24.205 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -2.831 25.359 24.037 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.142 25.427 24.449 1.00 0.00 O +ATOM 1320 H TYR A 84 0.894 26.612 20.704 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.582 27.162 23.399 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.276 24.605 21.808 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.800 24.558 23.485 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.653 23.213 22.581 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.025 27.239 23.923 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -3.008 23.334 23.321 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -2.380 27.360 24.663 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.590 24.608 24.223 1.00 0.00 H +ATOM 1329 N TYR A 85 4.049 25.998 21.573 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.481 25.720 21.558 1.00 0.00 C +ATOM 1331 C TYR A 85 6.280 26.965 21.199 1.00 0.00 C +ATOM 1332 O TYR A 85 7.502 26.913 21.063 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.796 24.586 20.580 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.334 23.225 21.052 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.997 23.012 21.350 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.249 22.191 21.188 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.575 21.769 21.782 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.827 20.949 21.619 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.496 20.736 21.916 1.00 0.00 C +ATOM 1340 OH TYR A 85 4.076 19.498 22.346 1.00 0.00 O +ATOM 1341 H TYR A 85 3.520 25.898 20.718 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.783 25.411 22.559 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.322 24.792 19.619 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.872 24.540 20.410 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.278 23.825 21.244 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.300 22.360 20.955 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.524 21.601 22.016 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.546 20.136 21.727 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.832 18.909 22.408 1.00 0.00 H +ATOM 1350 N ASN A 86 5.582 28.086 21.044 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.228 29.352 20.717 1.00 0.00 C +ATOM 1352 C ASN A 86 7.093 29.222 19.470 1.00 0.00 C +ATOM 1353 O ASN A 86 8.241 29.666 19.450 1.00 0.00 O +ATOM 1354 CB ASN A 86 7.052 29.849 21.890 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.211 30.165 23.095 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.200 30.870 22.995 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.607 29.655 24.233 1.00 0.00 N +ATOM 1358 H ASN A 86 4.579 28.060 21.156 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.454 30.089 20.498 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.789 29.093 22.163 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.597 30.747 21.597 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 6.086 29.832 25.069 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.431 29.090 24.268 1.00 0.00 H +ATOM 1364 N GLN A 87 6.535 28.611 18.429 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.262 28.404 17.182 1.00 0.00 C +ATOM 1366 C GLN A 87 6.797 29.377 16.106 1.00 0.00 C +ATOM 1367 O GLN A 87 5.666 29.864 16.142 1.00 0.00 O +ATOM 1368 CB GLN A 87 7.089 26.964 16.694 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.565 25.911 17.680 1.00 0.00 C +ATOM 1370 CD GLN A 87 9.069 25.937 17.874 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.834 25.766 16.921 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.502 26.151 19.111 1.00 0.00 N +ATOM 1373 H GLN A 87 5.583 28.281 18.505 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.321 28.586 17.365 1.00 0.00 H +ATOM 1375 1HB GLN A 87 6.036 26.775 16.482 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.639 26.826 15.763 1.00 0.00 H +ATOM 1377 1HG GLN A 87 7.092 26.092 18.646 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.285 24.926 17.307 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.484 26.179 19.300 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.846 26.285 19.854 1.00 0.00 H +ATOM 1381 N SER A 88 7.676 29.658 15.150 1.00 0.00 N +ATOM 1382 CA SER A 88 7.327 30.503 14.013 1.00 0.00 C +ATOM 1383 C SER A 88 6.720 29.681 12.884 1.00 0.00 C +ATOM 1384 O SER A 88 6.644 28.454 12.966 1.00 0.00 O +ATOM 1385 CB SER A 88 8.555 31.238 13.512 1.00 0.00 C +ATOM 1386 OG SER A 88 9.365 30.395 12.739 1.00 0.00 O +ATOM 1387 H SER A 88 8.609 29.278 15.213 1.00 0.00 H +ATOM 1388 HA SER A 88 6.587 31.234 14.340 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.247 32.097 12.917 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.125 31.615 14.361 1.00 0.00 H +ATOM 1391 HG SER A 88 10.235 30.418 13.145 1.00 0.00 H +ATOM 1392 N GLU A 89 6.290 30.362 11.828 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.746 29.693 10.653 1.00 0.00 C +ATOM 1394 C GLU A 89 6.811 29.516 9.577 1.00 0.00 C +ATOM 1395 O GLU A 89 6.514 29.096 8.459 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.563 30.482 10.088 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.389 30.626 11.046 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.242 31.397 10.453 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.366 31.849 9.341 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.239 31.533 11.115 1.00 0.00 O +ATOM 1401 H GLU A 89 6.340 31.371 11.840 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.396 28.704 10.949 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.893 31.484 9.811 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.199 29.995 9.183 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.038 29.633 11.326 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.730 31.129 11.949 1.00 0.00 H +ATOM 1407 N ALA A 90 8.053 29.840 9.922 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.146 29.818 8.959 1.00 0.00 C +ATOM 1409 C ALA A 90 9.775 28.434 8.871 1.00 0.00 C +ATOM 1410 O ALA A 90 10.647 28.189 8.037 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.198 30.854 9.327 1.00 0.00 C +ATOM 1412 H ALA A 90 8.243 30.108 10.877 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.737 30.063 7.978 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.008 30.826 8.598 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.746 31.846 9.328 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.594 30.635 10.317 1.00 0.00 H +ATOM 1417 N GLY A 91 9.328 27.530 9.737 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.915 26.199 9.826 1.00 0.00 C +ATOM 1419 C GLY A 91 8.961 25.138 9.291 1.00 0.00 C +ATOM 1420 O GLY A 91 8.062 25.438 8.507 1.00 0.00 O +ATOM 1421 H GLY A 91 8.561 27.772 10.347 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.847 26.174 9.262 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.162 25.980 10.865 1.00 0.00 H +ATOM 1424 N SER A 92 9.165 23.897 9.719 1.00 0.00 N +ATOM 1425 CA SER A 92 8.323 22.789 9.284 1.00 0.00 C +ATOM 1426 C SER A 92 8.102 21.789 10.413 1.00 0.00 C +ATOM 1427 O SER A 92 9.056 21.314 11.030 1.00 0.00 O +ATOM 1428 CB SER A 92 8.953 22.091 8.095 1.00 0.00 C +ATOM 1429 OG SER A 92 8.216 20.957 7.729 1.00 0.00 O +ATOM 1430 H SER A 92 9.922 23.717 10.364 1.00 0.00 H +ATOM 1431 HA SER A 92 7.352 23.188 8.986 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.005 22.781 7.254 1.00 0.00 H +ATOM 1433 2HB SER A 92 9.973 21.800 8.342 1.00 0.00 H +ATOM 1434 HG SER A 92 7.403 21.285 7.338 1.00 0.00 H +ATOM 1435 N HIS A 93 6.839 21.473 10.678 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.473 20.706 11.862 1.00 0.00 C +ATOM 1437 C HIS A 93 5.667 19.469 11.490 1.00 0.00 C +ATOM 1438 O HIS A 93 4.983 19.446 10.466 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.671 21.570 12.840 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.405 22.789 13.307 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.191 22.795 14.440 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.472 24.040 12.795 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.711 23.999 14.605 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.290 24.772 13.621 1.00 0.00 N +ATOM 1445 H HIS A 93 6.113 21.772 10.042 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.376 20.369 12.371 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.743 21.892 12.365 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.403 20.978 13.714 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.413 22.003 15.010 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 6.022 24.507 11.919 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.367 24.209 15.449 1.00 0.00 H +ATOM 1452 N THR A 94 5.749 18.440 12.327 1.00 0.00 N +ATOM 1453 CA THR A 94 5.159 17.145 12.010 1.00 0.00 C +ATOM 1454 C THR A 94 4.030 16.804 12.974 1.00 0.00 C +ATOM 1455 O THR A 94 4.167 16.963 14.187 1.00 0.00 O +ATOM 1456 CB THR A 94 6.221 16.030 12.041 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.247 16.317 11.082 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.591 14.684 11.716 1.00 0.00 C +ATOM 1459 H THR A 94 6.233 18.559 13.205 1.00 0.00 H +ATOM 1460 HA THR A 94 4.739 17.193 11.005 1.00 0.00 H +ATOM 1461 HB THR A 94 6.672 15.984 13.032 1.00 0.00 H +ATOM 1462 HG1 THR A 94 6.956 17.028 10.505 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.356 13.909 11.743 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.818 14.458 12.450 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.147 14.721 10.722 1.00 0.00 H +ATOM 1466 N VAL A 95 2.914 16.333 12.427 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.778 15.920 13.241 1.00 0.00 C +ATOM 1468 C VAL A 95 1.493 14.433 13.077 1.00 0.00 C +ATOM 1469 O VAL A 95 1.511 13.907 11.964 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.523 16.725 12.855 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.706 16.167 13.557 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.722 18.193 13.203 1.00 0.00 C +ATOM 1473 H VAL A 95 2.852 16.259 11.422 1.00 0.00 H +ATOM 1474 HA VAL A 95 2.011 16.118 14.288 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.354 16.625 11.783 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.583 16.748 13.272 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.850 15.126 13.265 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.567 16.226 14.636 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.168 18.756 12.927 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.897 18.292 14.275 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.582 18.582 12.658 1.00 0.00 H +ATOM 1482 N GLN A 96 1.230 13.759 14.192 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.885 12.343 14.167 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.378 12.070 14.976 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.584 12.655 16.039 1.00 0.00 O +ATOM 1486 CB GLN A 96 2.044 11.500 14.706 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.336 11.643 13.920 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.489 10.894 14.561 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.131 11.390 15.490 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.758 9.691 14.066 1.00 0.00 N +ATOM 1491 H GLN A 96 1.271 14.240 15.079 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.693 12.051 13.135 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.246 11.779 15.740 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.761 10.447 14.700 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.185 11.246 12.917 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.602 12.699 13.868 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.508 9.149 14.448 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.213 9.326 13.312 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.219 11.178 14.464 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.421 10.761 15.178 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.801 9.329 14.829 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.784 8.938 13.662 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.585 11.685 14.852 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.862 11.404 15.628 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.007 12.194 15.107 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.821 13.621 15.315 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.187 14.286 16.428 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.757 13.641 17.422 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -5.974 15.587 16.520 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.023 10.778 13.559 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.223 10.816 16.250 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.298 12.716 15.052 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.822 11.611 13.790 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.111 10.346 15.548 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.715 11.664 16.677 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.114 12.016 14.037 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -6.920 11.891 15.618 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.386 14.151 14.572 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -6.919 12.646 17.351 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.031 14.139 18.256 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.537 16.083 15.756 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.249 16.085 17.354 1.00 0.00 H +ATOM 1523 N MET A 98 -3.143 8.547 15.847 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.450 7.134 15.660 1.00 0.00 C +ATOM 1525 C MET A 98 -4.558 6.681 16.603 1.00 0.00 C +ATOM 1526 O MET A 98 -4.597 7.080 17.766 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.194 6.289 15.869 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.334 4.836 15.437 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.771 3.938 15.502 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.603 3.678 17.266 1.00 0.00 C +ATOM 1531 H MET A 98 -3.191 8.942 16.777 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.804 6.990 14.640 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.366 6.724 15.312 1.00 0.00 H +ATOM 1534 2HB MET A 98 -1.920 6.299 16.925 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.049 4.331 16.086 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.713 4.794 14.416 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.320 3.133 17.467 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.574 4.643 17.774 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.453 3.101 17.632 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.457 5.847 16.093 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.508 5.259 16.913 1.00 0.00 C +ATOM 1542 C TYR A 99 -6.957 3.914 16.354 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.657 3.576 15.209 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.700 6.213 17.021 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.415 6.446 15.709 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.319 5.507 15.235 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -8.168 7.600 14.980 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.973 5.720 14.037 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.822 7.813 13.782 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.721 6.878 13.311 1.00 0.00 C +ATOM 1551 OH TYR A 99 -10.372 7.091 12.117 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.411 5.614 15.110 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.110 5.085 17.913 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.421 5.815 17.736 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.361 7.177 17.400 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.514 4.600 15.808 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.457 8.338 15.352 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.683 4.982 13.665 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -8.627 8.720 13.208 1.00 0.00 H +ATOM 1560 HH TYR A 99 -10.764 6.267 11.817 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.676 3.151 17.170 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.261 1.892 16.722 1.00 0.00 C +ATOM 1563 C GLY A 100 -8.900 1.139 17.882 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.844 1.583 19.029 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.821 3.449 18.123 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.011 2.091 15.956 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.490 1.274 16.264 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.507 -0.003 17.577 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.170 -0.813 18.591 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.758 -2.276 18.485 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.572 -2.799 17.386 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.689 -0.706 18.457 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.354 -1.471 16.958 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.509 -0.318 16.617 1.00 0.00 H +ATOM 1575 HA CYS A 101 -9.881 -0.441 19.574 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.165 -1.179 19.316 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -11.981 0.344 18.458 1.00 0.00 H +ATOM 1578 N ASP A 102 -9.617 -2.932 19.632 1.00 0.00 N +ATOM 1579 CA ASP A 102 -9.247 -4.341 19.669 1.00 0.00 C +ATOM 1580 C ASP A 102 -10.424 -5.209 20.095 1.00 0.00 C +ATOM 1581 O ASP A 102 -11.189 -4.840 20.987 1.00 0.00 O +ATOM 1582 CB ASP A 102 -8.071 -4.561 20.623 1.00 0.00 C +ATOM 1583 CG ASP A 102 -6.796 -3.867 20.163 1.00 0.00 C +ATOM 1584 OD1 ASP A 102 -6.718 -3.513 19.010 1.00 0.00 O +ATOM 1585 OD2 ASP A 102 -5.912 -3.697 20.969 1.00 0.00 O +ATOM 1586 H ASP A 102 -9.769 -2.440 20.501 1.00 0.00 H +ATOM 1587 HA ASP A 102 -8.944 -4.646 18.666 1.00 0.00 H +ATOM 1588 1HB ASP A 102 -8.332 -4.190 21.614 1.00 0.00 H +ATOM 1589 2HB ASP A 102 -7.872 -5.629 20.715 1.00 0.00 H +ATOM 1590 N VAL A 103 -10.566 -6.362 19.451 1.00 0.00 N +ATOM 1591 CA VAL A 103 -11.608 -7.317 19.811 1.00 0.00 C +ATOM 1592 C VAL A 103 -11.028 -8.707 20.034 1.00 0.00 C +ATOM 1593 O VAL A 103 -9.906 -8.997 19.616 1.00 0.00 O +ATOM 1594 CB VAL A 103 -12.677 -7.383 18.704 1.00 0.00 C +ATOM 1595 CG1 VAL A 103 -13.285 -6.009 18.468 1.00 0.00 C +ATOM 1596 CG2 VAL A 103 -12.065 -7.929 17.424 1.00 0.00 C +ATOM 1597 H VAL A 103 -9.936 -6.584 18.693 1.00 0.00 H +ATOM 1598 HA VAL A 103 -12.080 -6.982 20.735 1.00 0.00 H +ATOM 1599 HB VAL A 103 -13.484 -8.040 19.031 1.00 0.00 H +ATOM 1600 1HG1 VAL A 103 -14.039 -6.074 17.684 1.00 0.00 H +ATOM 1601 2HG1 VAL A 103 -13.749 -5.653 19.388 1.00 0.00 H +ATOM 1602 3HG1 VAL A 103 -12.504 -5.313 18.163 1.00 0.00 H +ATOM 1603 1HG2 VAL A 103 -12.827 -7.974 16.646 1.00 0.00 H +ATOM 1604 2HG2 VAL A 103 -11.254 -7.276 17.101 1.00 0.00 H +ATOM 1605 3HG2 VAL A 103 -11.673 -8.930 17.605 1.00 0.00 H +ATOM 1606 N GLY A 104 -11.796 -9.565 20.696 1.00 0.00 N +ATOM 1607 CA GLY A 104 -11.377 -10.940 20.941 1.00 0.00 C +ATOM 1608 C GLY A 104 -11.720 -11.839 19.761 1.00 0.00 C +ATOM 1609 O GLY A 104 -12.139 -11.363 18.706 1.00 0.00 O +ATOM 1610 H GLY A 104 -12.696 -9.257 21.037 1.00 0.00 H +ATOM 1611 1HA GLY A 104 -10.302 -10.965 21.122 1.00 0.00 H +ATOM 1612 2HA GLY A 104 -11.863 -11.313 21.841 1.00 0.00 H +ATOM 1613 N SER A 105 -11.540 -13.143 19.945 1.00 0.00 N +ATOM 1614 CA SER A 105 -11.783 -14.108 18.880 1.00 0.00 C +ATOM 1615 C SER A 105 -13.262 -14.175 18.524 1.00 0.00 C +ATOM 1616 O SER A 105 -13.629 -14.617 17.435 1.00 0.00 O +ATOM 1617 CB SER A 105 -11.291 -15.480 19.298 1.00 0.00 C +ATOM 1618 OG SER A 105 -12.052 -15.985 20.360 1.00 0.00 O +ATOM 1619 H SER A 105 -11.227 -13.474 20.847 1.00 0.00 H +ATOM 1620 HA SER A 105 -11.231 -13.791 17.993 1.00 0.00 H +ATOM 1621 1HB SER A 105 -11.349 -16.161 18.449 1.00 0.00 H +ATOM 1622 2HB SER A 105 -10.245 -15.417 19.595 1.00 0.00 H +ATOM 1623 HG SER A 105 -12.868 -16.310 19.970 1.00 0.00 H +ATOM 1624 N ASP A 106 -14.108 -13.734 19.449 1.00 0.00 N +ATOM 1625 CA ASP A 106 -15.543 -13.651 19.197 1.00 0.00 C +ATOM 1626 C ASP A 106 -15.935 -12.268 18.697 1.00 0.00 C +ATOM 1627 O ASP A 106 -17.119 -11.942 18.607 1.00 0.00 O +ATOM 1628 CB ASP A 106 -16.330 -13.983 20.467 1.00 0.00 C +ATOM 1629 CG ASP A 106 -16.029 -13.031 21.617 1.00 0.00 C +ATOM 1630 OD1 ASP A 106 -15.207 -12.163 21.444 1.00 0.00 O +ATOM 1631 OD2 ASP A 106 -16.625 -13.181 22.657 1.00 0.00 O +ATOM 1632 H ASP A 106 -13.749 -13.449 20.349 1.00 0.00 H +ATOM 1633 HA ASP A 106 -15.802 -14.379 18.428 1.00 0.00 H +ATOM 1634 1HB ASP A 106 -17.399 -13.945 20.253 1.00 0.00 H +ATOM 1635 2HB ASP A 106 -16.097 -14.999 20.785 1.00 0.00 H +ATOM 1636 N TRP A 107 -14.935 -11.455 18.373 1.00 0.00 N +ATOM 1637 CA TRP A 107 -15.174 -10.100 17.892 1.00 0.00 C +ATOM 1638 C TRP A 107 -15.918 -9.270 18.930 1.00 0.00 C +ATOM 1639 O TRP A 107 -16.620 -8.317 18.591 1.00 0.00 O +ATOM 1640 CB TRP A 107 -15.975 -10.130 16.590 1.00 0.00 C +ATOM 1641 CG TRP A 107 -15.372 -11.009 15.536 1.00 0.00 C +ATOM 1642 CD1 TRP A 107 -14.051 -11.308 15.383 1.00 0.00 C +ATOM 1643 CD2 TRP A 107 -16.068 -11.711 14.478 1.00 0.00 C +ATOM 1644 NE1 TRP A 107 -13.877 -12.143 14.307 1.00 0.00 N +ATOM 1645 CE2 TRP A 107 -15.101 -12.401 13.742 1.00 0.00 C +ATOM 1646 CE3 TRP A 107 -17.413 -11.808 14.102 1.00 0.00 C +ATOM 1647 CZ2 TRP A 107 -15.432 -13.181 12.645 1.00 0.00 C +ATOM 1648 CZ3 TRP A 107 -17.745 -12.591 13.003 1.00 0.00 C +ATOM 1649 CH2 TRP A 107 -16.780 -13.260 12.295 1.00 0.00 C +ATOM 1650 H TRP A 107 -13.985 -11.786 18.461 1.00 0.00 H +ATOM 1651 HA TRP A 107 -14.211 -9.627 17.699 1.00 0.00 H +ATOM 1652 1HB TRP A 107 -16.987 -10.483 16.792 1.00 0.00 H +ATOM 1653 2HB TRP A 107 -16.056 -9.120 16.188 1.00 0.00 H +ATOM 1654 HD1 TRP A 107 -13.251 -10.939 16.021 1.00 0.00 H +ATOM 1655 HE1 TRP A 107 -12.993 -12.508 13.982 1.00 0.00 H +ATOM 1656 HE3 TRP A 107 -18.184 -11.281 14.663 1.00 0.00 H +ATOM 1657 HZ2 TRP A 107 -14.679 -13.720 12.069 1.00 0.00 H +ATOM 1658 HZ3 TRP A 107 -18.795 -12.661 12.717 1.00 0.00 H +ATOM 1659 HH2 TRP A 107 -17.075 -13.867 11.438 1.00 0.00 H +ATOM 1660 N ARG A 108 -15.759 -9.637 20.197 1.00 0.00 N +ATOM 1661 CA ARG A 108 -16.241 -8.813 21.300 1.00 0.00 C +ATOM 1662 C ARG A 108 -15.233 -7.729 21.658 1.00 0.00 C +ATOM 1663 O ARG A 108 -14.031 -7.985 21.733 1.00 0.00 O +ATOM 1664 CB ARG A 108 -16.517 -9.669 22.528 1.00 0.00 C +ATOM 1665 CG ARG A 108 -17.192 -8.939 23.678 1.00 0.00 C +ATOM 1666 CD ARG A 108 -17.381 -9.825 24.855 1.00 0.00 C +ATOM 1667 NE ARG A 108 -18.084 -11.048 24.507 1.00 0.00 N +ATOM 1668 CZ ARG A 108 -19.422 -11.200 24.548 1.00 0.00 C +ATOM 1669 NH1 ARG A 108 -20.186 -10.198 24.925 1.00 0.00 N +ATOM 1670 NH2 ARG A 108 -19.967 -12.356 24.211 1.00 0.00 N +ATOM 1671 H ARG A 108 -15.293 -10.510 20.402 1.00 0.00 H +ATOM 1672 HA ARG A 108 -17.171 -8.334 20.994 1.00 0.00 H +ATOM 1673 1HB ARG A 108 -17.153 -10.508 22.251 1.00 0.00 H +ATOM 1674 2HB ARG A 108 -15.579 -10.080 22.903 1.00 0.00 H +ATOM 1675 1HG ARG A 108 -16.578 -8.091 23.982 1.00 0.00 H +ATOM 1676 2HG ARG A 108 -18.171 -8.582 23.357 1.00 0.00 H +ATOM 1677 1HD ARG A 108 -16.409 -10.096 25.266 1.00 0.00 H +ATOM 1678 2HD ARG A 108 -17.962 -9.302 25.614 1.00 0.00 H +ATOM 1679 HE ARG A 108 -17.530 -11.841 24.212 1.00 0.00 H +ATOM 1680 1HH1 ARG A 108 -19.769 -9.315 25.183 1.00 0.00 H +ATOM 1681 2HH1 ARG A 108 -21.189 -10.312 24.956 1.00 0.00 H +ATOM 1682 1HH2 ARG A 108 -19.380 -13.126 23.921 1.00 0.00 H +ATOM 1683 2HH2 ARG A 108 -20.970 -12.469 24.242 1.00 0.00 H +ATOM 1684 N PHE A 109 -15.730 -6.517 21.879 1.00 0.00 N +ATOM 1685 CA PHE A 109 -14.873 -5.390 22.233 1.00 0.00 C +ATOM 1686 C PHE A 109 -14.065 -5.687 23.489 1.00 0.00 C +ATOM 1687 O PHE A 109 -14.613 -6.117 24.505 1.00 0.00 O +ATOM 1688 CB PHE A 109 -15.711 -4.128 22.447 1.00 0.00 C +ATOM 1689 CG PHE A 109 -14.898 -2.912 22.790 1.00 0.00 C +ATOM 1690 CD1 PHE A 109 -14.105 -2.298 21.832 1.00 0.00 C +ATOM 1691 CD2 PHE A 109 -14.924 -2.381 24.070 1.00 0.00 C +ATOM 1692 CE1 PHE A 109 -13.356 -1.179 22.147 1.00 0.00 C +ATOM 1693 CE2 PHE A 109 -14.178 -1.262 24.387 1.00 0.00 C +ATOM 1694 CZ PHE A 109 -13.393 -0.661 23.424 1.00 0.00 C +ATOM 1695 H PHE A 109 -16.726 -6.371 21.800 1.00 0.00 H +ATOM 1696 HA PHE A 109 -14.178 -5.213 21.412 1.00 0.00 H +ATOM 1697 1HB PHE A 109 -16.280 -3.913 21.544 1.00 0.00 H +ATOM 1698 2HB PHE A 109 -16.425 -4.297 23.251 1.00 0.00 H +ATOM 1699 HD1 PHE A 109 -14.077 -2.707 20.822 1.00 0.00 H +ATOM 1700 HD2 PHE A 109 -15.544 -2.856 24.831 1.00 0.00 H +ATOM 1701 HE1 PHE A 109 -12.737 -0.707 21.384 1.00 0.00 H +ATOM 1702 HE2 PHE A 109 -14.208 -0.854 25.397 1.00 0.00 H +ATOM 1703 HZ PHE A 109 -12.803 0.219 23.673 1.00 0.00 H +ATOM 1704 N LEU A 110 -12.759 -5.454 23.415 1.00 0.00 N +ATOM 1705 CA LEU A 110 -11.886 -5.607 24.573 1.00 0.00 C +ATOM 1706 C LEU A 110 -11.357 -4.259 25.045 1.00 0.00 C +ATOM 1707 O LEU A 110 -11.388 -3.953 26.238 1.00 0.00 O +ATOM 1708 CB LEU A 110 -10.712 -6.534 24.233 1.00 0.00 C +ATOM 1709 CG LEU A 110 -11.090 -7.963 23.823 1.00 0.00 C +ATOM 1710 CD1 LEU A 110 -9.831 -8.738 23.461 1.00 0.00 C +ATOM 1711 CD2 LEU A 110 -11.839 -8.638 24.963 1.00 0.00 C +ATOM 1712 H LEU A 110 -12.361 -5.163 22.533 1.00 0.00 H +ATOM 1713 HA LEU A 110 -12.463 -6.053 25.383 1.00 0.00 H +ATOM 1714 1HB LEU A 110 -10.148 -6.093 23.414 1.00 0.00 H +ATOM 1715 2HB LEU A 110 -10.059 -6.601 25.103 1.00 0.00 H +ATOM 1716 HG LEU A 110 -11.728 -7.932 22.939 1.00 0.00 H +ATOM 1717 1HD1 LEU A 110 -10.099 -9.754 23.170 1.00 0.00 H +ATOM 1718 2HD1 LEU A 110 -9.326 -8.245 22.631 1.00 0.00 H +ATOM 1719 3HD1 LEU A 110 -9.165 -8.772 24.323 1.00 0.00 H +ATOM 1720 1HD2 LEU A 110 -12.108 -9.653 24.671 1.00 0.00 H +ATOM 1721 2HD2 LEU A 110 -11.202 -8.671 25.847 1.00 0.00 H +ATOM 1722 3HD2 LEU A 110 -12.744 -8.073 25.189 1.00 0.00 H +ATOM 1723 N ARG A 111 -10.870 -3.458 24.105 1.00 0.00 N +ATOM 1724 CA ARG A 111 -10.236 -2.186 24.434 1.00 0.00 C +ATOM 1725 C ARG A 111 -10.100 -1.303 23.201 1.00 0.00 C +ATOM 1726 O ARG A 111 -10.369 -1.738 22.081 1.00 0.00 O +ATOM 1727 CB ARG A 111 -8.861 -2.416 25.045 1.00 0.00 C +ATOM 1728 CG ARG A 111 -7.850 -3.069 24.116 1.00 0.00 C +ATOM 1729 CD ARG A 111 -6.523 -3.219 24.767 1.00 0.00 C +ATOM 1730 NE ARG A 111 -5.558 -3.860 23.889 1.00 0.00 N +ATOM 1731 CZ ARG A 111 -4.323 -4.247 24.263 1.00 0.00 C +ATOM 1732 NH1 ARG A 111 -3.919 -4.051 25.498 1.00 0.00 N +ATOM 1733 NH2 ARG A 111 -3.518 -4.823 23.387 1.00 0.00 N +ATOM 1734 H ARG A 111 -10.943 -3.735 23.136 1.00 0.00 H +ATOM 1735 HA ARG A 111 -10.858 -1.669 25.165 1.00 0.00 H +ATOM 1736 1HB ARG A 111 -8.444 -1.463 25.369 1.00 0.00 H +ATOM 1737 2HB ARG A 111 -8.956 -3.049 25.927 1.00 0.00 H +ATOM 1738 1HG ARG A 111 -8.206 -4.059 23.830 1.00 0.00 H +ATOM 1739 2HG ARG A 111 -7.727 -2.455 23.223 1.00 0.00 H +ATOM 1740 1HD ARG A 111 -6.138 -2.236 25.037 1.00 0.00 H +ATOM 1741 2HD ARG A 111 -6.625 -3.828 25.664 1.00 0.00 H +ATOM 1742 HE ARG A 111 -5.833 -4.027 22.930 1.00 0.00 H +ATOM 1743 1HH1 ARG A 111 -4.534 -3.611 26.167 1.00 0.00 H +ATOM 1744 2HH1 ARG A 111 -2.993 -4.341 25.779 1.00 0.00 H +ATOM 1745 1HH2 ARG A 111 -3.829 -4.974 22.437 1.00 0.00 H +ATOM 1746 2HH2 ARG A 111 -2.593 -5.113 23.668 1.00 0.00 H +ATOM 1747 N GLY A 112 -9.681 -0.060 23.414 1.00 0.00 N +ATOM 1748 CA GLY A 112 -9.361 0.839 22.311 1.00 0.00 C +ATOM 1749 C GLY A 112 -8.495 2.000 22.782 1.00 0.00 C +ATOM 1750 O GLY A 112 -8.307 2.202 23.982 1.00 0.00 O +ATOM 1751 H GLY A 112 -9.581 0.270 24.362 1.00 0.00 H +ATOM 1752 1HA GLY A 112 -8.841 0.287 21.529 1.00 0.00 H +ATOM 1753 2HA GLY A 112 -10.284 1.222 21.876 1.00 0.00 H +ATOM 1754 N TYR A 113 -7.967 2.762 21.829 1.00 0.00 N +ATOM 1755 CA TYR A 113 -7.013 3.821 22.136 1.00 0.00 C +ATOM 1756 C TYR A 113 -7.138 4.978 21.153 1.00 0.00 C +ATOM 1757 O TYR A 113 -7.645 4.809 20.043 1.00 0.00 O +ATOM 1758 CB TYR A 113 -5.584 3.272 22.130 1.00 0.00 C +ATOM 1759 CG TYR A 113 -5.088 2.877 20.757 1.00 0.00 C +ATOM 1760 CD1 TYR A 113 -4.376 3.786 19.988 1.00 0.00 C +ATOM 1761 CD2 TYR A 113 -5.345 1.605 20.266 1.00 0.00 C +ATOM 1762 CE1 TYR A 113 -3.923 3.425 18.734 1.00 0.00 C +ATOM 1763 CE2 TYR A 113 -4.892 1.244 19.012 1.00 0.00 C +ATOM 1764 CZ TYR A 113 -4.183 2.149 18.248 1.00 0.00 C +ATOM 1765 OH TYR A 113 -3.732 1.789 16.999 1.00 0.00 O +ATOM 1766 H TYR A 113 -8.234 2.604 20.869 1.00 0.00 H +ATOM 1767 HA TYR A 113 -7.233 4.208 23.131 1.00 0.00 H +ATOM 1768 1HB TYR A 113 -4.904 4.023 22.535 1.00 0.00 H +ATOM 1769 2HB TYR A 113 -5.528 2.397 22.777 1.00 0.00 H +ATOM 1770 HD1 TYR A 113 -4.174 4.786 20.374 1.00 0.00 H +ATOM 1771 HD2 TYR A 113 -5.905 0.891 20.870 1.00 0.00 H +ATOM 1772 HE1 TYR A 113 -3.364 4.139 18.130 1.00 0.00 H +ATOM 1773 HE2 TYR A 113 -5.094 0.245 18.626 1.00 0.00 H +ATOM 1774 HH TYR A 113 -3.360 2.558 16.560 1.00 0.00 H +ATOM 1775 N HIS A 114 -6.674 6.152 21.566 1.00 0.00 N +ATOM 1776 CA HIS A 114 -6.530 7.282 20.656 1.00 0.00 C +ATOM 1777 C HIS A 114 -5.465 8.254 21.148 1.00 0.00 C +ATOM 1778 O HIS A 114 -5.611 8.866 22.205 1.00 0.00 O +ATOM 1779 CB HIS A 114 -7.864 8.017 20.491 1.00 0.00 C +ATOM 1780 CG HIS A 114 -7.814 9.138 19.499 1.00 0.00 C +ATOM 1781 ND1 HIS A 114 -8.857 10.023 19.325 1.00 0.00 N +ATOM 1782 CD2 HIS A 114 -6.849 9.516 18.629 1.00 0.00 C +ATOM 1783 CE1 HIS A 114 -8.534 10.899 18.389 1.00 0.00 C +ATOM 1784 NE2 HIS A 114 -7.322 10.613 17.951 1.00 0.00 N +ATOM 1785 H HIS A 114 -6.416 6.265 22.536 1.00 0.00 H +ATOM 1786 HA HIS A 114 -6.220 6.922 19.675 1.00 0.00 H +ATOM 1787 1HB HIS A 114 -8.632 7.312 20.172 1.00 0.00 H +ATOM 1788 2HB HIS A 114 -8.175 8.426 21.452 1.00 0.00 H +ATOM 1789 HD1 HIS A 114 -9.696 10.064 19.869 1.00 0.00 H +ATOM 1790 HD2 HIS A 114 -5.857 9.123 18.407 1.00 0.00 H +ATOM 1791 HE1 HIS A 114 -9.230 11.687 18.103 1.00 0.00 H +ATOM 1792 N GLN A 115 -4.392 8.389 20.375 1.00 0.00 N +ATOM 1793 CA GLN A 115 -3.192 9.070 20.844 1.00 0.00 C +ATOM 1794 C GLN A 115 -2.708 10.096 19.828 1.00 0.00 C +ATOM 1795 O GLN A 115 -3.034 10.012 18.643 1.00 0.00 O +ATOM 1796 CB GLN A 115 -2.080 8.058 21.135 1.00 0.00 C +ATOM 1797 CG GLN A 115 -1.793 7.103 19.989 1.00 0.00 C +ATOM 1798 CD GLN A 115 -0.738 6.072 20.345 1.00 0.00 C +ATOM 1799 OE1 GLN A 115 -1.026 5.073 21.010 1.00 0.00 O +ATOM 1800 NE2 GLN A 115 0.492 6.310 19.904 1.00 0.00 N +ATOM 1801 H GLN A 115 -4.410 8.010 19.439 1.00 0.00 H +ATOM 1802 HA GLN A 115 -3.431 9.597 21.766 1.00 0.00 H +ATOM 1803 1HB GLN A 115 -1.157 8.589 21.369 1.00 0.00 H +ATOM 1804 2HB GLN A 115 -2.348 7.465 22.009 1.00 0.00 H +ATOM 1805 1HG GLN A 115 -2.712 6.576 19.730 1.00 0.00 H +ATOM 1806 2HG GLN A 115 -1.437 7.675 19.133 1.00 0.00 H +ATOM 1807 1HE2 GLN A 115 1.230 5.665 20.108 1.00 0.00 H +ATOM 1808 2HE2 GLN A 115 0.681 7.133 19.368 1.00 0.00 H +ATOM 1809 N TYR A 116 -1.930 11.065 20.296 1.00 0.00 N +ATOM 1810 CA TYR A 116 -1.523 12.191 19.465 1.00 0.00 C +ATOM 1811 C TYR A 116 -0.125 12.673 19.834 1.00 0.00 C +ATOM 1812 O TYR A 116 0.249 12.681 21.007 1.00 0.00 O +ATOM 1813 CB TYR A 116 -2.529 13.338 19.588 1.00 0.00 C +ATOM 1814 CG TYR A 116 -2.243 14.503 18.667 1.00 0.00 C +ATOM 1815 CD1 TYR A 116 -2.704 14.482 17.359 1.00 0.00 C +ATOM 1816 CD2 TYR A 116 -1.519 15.592 19.130 1.00 0.00 C +ATOM 1817 CE1 TYR A 116 -2.443 15.547 16.517 1.00 0.00 C +ATOM 1818 CE2 TYR A 116 -1.258 16.655 18.288 1.00 0.00 C +ATOM 1819 CZ TYR A 116 -1.717 16.635 16.987 1.00 0.00 C +ATOM 1820 OH TYR A 116 -1.456 17.695 16.149 1.00 0.00 O +ATOM 1821 H TYR A 116 -1.610 11.020 21.253 1.00 0.00 H +ATOM 1822 HA TYR A 116 -1.495 11.862 18.426 1.00 0.00 H +ATOM 1823 1HB TYR A 116 -3.532 12.968 19.368 1.00 0.00 H +ATOM 1824 2HB TYR A 116 -2.535 13.708 20.613 1.00 0.00 H +ATOM 1825 HD1 TYR A 116 -3.273 13.627 16.995 1.00 0.00 H +ATOM 1826 HD2 TYR A 116 -1.156 15.607 20.157 1.00 0.00 H +ATOM 1827 HE1 TYR A 116 -2.805 15.530 15.490 1.00 0.00 H +ATOM 1828 HE2 TYR A 116 -0.688 17.511 18.652 1.00 0.00 H +ATOM 1829 HH TYR A 116 -0.732 18.214 16.507 1.00 0.00 H +ATOM 1830 N ALA A 117 0.642 13.073 18.826 1.00 0.00 N +ATOM 1831 CA ALA A 117 2.011 13.526 19.040 1.00 0.00 C +ATOM 1832 C ALA A 117 2.361 14.681 18.110 1.00 0.00 C +ATOM 1833 O ALA A 117 1.666 14.929 17.124 1.00 0.00 O +ATOM 1834 CB ALA A 117 2.987 12.375 18.842 1.00 0.00 C +ATOM 1835 H ALA A 117 0.268 13.063 17.888 1.00 0.00 H +ATOM 1836 HA ALA A 117 2.093 13.886 20.065 1.00 0.00 H +ATOM 1837 1HB ALA A 117 4.005 12.730 19.005 1.00 0.00 H +ATOM 1838 2HB ALA A 117 2.762 11.581 19.553 1.00 0.00 H +ATOM 1839 3HB ALA A 117 2.895 11.990 17.827 1.00 0.00 H +ATOM 1840 N TYR A 118 3.441 15.386 18.430 1.00 0.00 N +ATOM 1841 CA TYR A 118 3.828 16.576 17.683 1.00 0.00 C +ATOM 1842 C TYR A 118 5.342 16.730 17.638 1.00 0.00 C +ATOM 1843 O TYR A 118 6.007 16.729 18.674 1.00 0.00 O +ATOM 1844 CB TYR A 118 3.186 17.824 18.294 1.00 0.00 C +ATOM 1845 CG TYR A 118 3.486 19.098 17.536 1.00 0.00 C +ATOM 1846 CD1 TYR A 118 3.141 19.206 16.197 1.00 0.00 C +ATOM 1847 CD2 TYR A 118 4.106 20.158 18.180 1.00 0.00 C +ATOM 1848 CE1 TYR A 118 3.415 20.370 15.505 1.00 0.00 C +ATOM 1849 CE2 TYR A 118 4.380 21.322 17.488 1.00 0.00 C +ATOM 1850 CZ TYR A 118 4.037 21.430 16.156 1.00 0.00 C +ATOM 1851 OH TYR A 118 4.310 22.589 15.467 1.00 0.00 O +ATOM 1852 H TYR A 118 4.007 15.090 19.211 1.00 0.00 H +ATOM 1853 HA TYR A 118 3.476 16.470 16.656 1.00 0.00 H +ATOM 1854 1HB TYR A 118 2.103 17.696 18.329 1.00 0.00 H +ATOM 1855 2HB TYR A 118 3.534 17.948 19.319 1.00 0.00 H +ATOM 1856 HD1 TYR A 118 2.654 18.373 15.690 1.00 0.00 H +ATOM 1857 HD2 TYR A 118 4.378 20.073 19.232 1.00 0.00 H +ATOM 1858 HE1 TYR A 118 3.144 20.455 14.453 1.00 0.00 H +ATOM 1859 HE2 TYR A 118 4.869 22.155 17.994 1.00 0.00 H +ATOM 1860 HH TYR A 118 4.944 23.113 15.963 1.00 0.00 H +ATOM 1861 N ASP A 119 5.883 16.863 16.431 1.00 0.00 N +ATOM 1862 CA ASP A 119 7.317 17.054 16.252 1.00 0.00 C +ATOM 1863 C ASP A 119 8.111 15.964 16.960 1.00 0.00 C +ATOM 1864 O ASP A 119 9.167 16.225 17.535 1.00 0.00 O +ATOM 1865 CB ASP A 119 7.745 18.427 16.775 1.00 0.00 C +ATOM 1866 CG ASP A 119 7.354 19.565 15.842 1.00 0.00 C +ATOM 1867 OD1 ASP A 119 6.995 19.292 14.721 1.00 0.00 O +ATOM 1868 OD2 ASP A 119 7.418 20.697 16.259 1.00 0.00 O +ATOM 1869 H ASP A 119 5.285 16.830 15.618 1.00 0.00 H +ATOM 1870 HA ASP A 119 7.542 17.002 15.186 1.00 0.00 H +ATOM 1871 1HB ASP A 119 7.290 18.603 17.750 1.00 0.00 H +ATOM 1872 2HB ASP A 119 8.827 18.444 16.911 1.00 0.00 H +ATOM 1873 N GLY A 120 7.596 14.740 16.914 1.00 0.00 N +ATOM 1874 CA GLY A 120 8.349 13.575 17.365 1.00 0.00 C +ATOM 1875 C GLY A 120 8.150 13.335 18.856 1.00 0.00 C +ATOM 1876 O GLY A 120 8.598 12.324 19.397 1.00 0.00 O +ATOM 1877 H GLY A 120 6.660 14.613 16.557 1.00 0.00 H +ATOM 1878 1HA GLY A 120 8.029 12.695 16.805 1.00 0.00 H +ATOM 1879 2HA GLY A 120 9.408 13.721 17.155 1.00 0.00 H +ATOM 1880 N LYS A 121 7.475 14.270 19.516 1.00 0.00 N +ATOM 1881 CA LYS A 121 7.233 14.171 20.951 1.00 0.00 C +ATOM 1882 C LYS A 121 5.791 13.772 21.239 1.00 0.00 C +ATOM 1883 O LYS A 121 4.855 14.350 20.688 1.00 0.00 O +ATOM 1884 CB LYS A 121 7.560 15.496 21.641 1.00 0.00 C +ATOM 1885 CG LYS A 121 7.410 15.469 23.157 1.00 0.00 C +ATOM 1886 CD LYS A 121 7.727 16.826 23.767 1.00 0.00 C +ATOM 1887 CE LYS A 121 7.568 16.804 25.281 1.00 0.00 C +ATOM 1888 NZ LYS A 121 7.768 18.151 25.881 1.00 0.00 N +ATOM 1889 H LYS A 121 7.121 15.070 19.011 1.00 0.00 H +ATOM 1890 HA LYS A 121 7.883 13.396 21.358 1.00 0.00 H +ATOM 1891 1HB LYS A 121 8.587 15.782 21.412 1.00 0.00 H +ATOM 1892 2HB LYS A 121 6.908 16.279 21.254 1.00 0.00 H +ATOM 1893 1HG LYS A 121 6.387 15.193 23.416 1.00 0.00 H +ATOM 1894 2HG LYS A 121 8.086 14.725 23.576 1.00 0.00 H +ATOM 1895 1HD LYS A 121 8.752 17.106 23.522 1.00 0.00 H +ATOM 1896 2HD LYS A 121 7.055 17.578 23.353 1.00 0.00 H +ATOM 1897 1HE LYS A 121 6.571 16.449 25.537 1.00 0.00 H +ATOM 1898 2HE LYS A 121 8.296 16.116 25.712 1.00 0.00 H +ATOM 1899 1HZ LYS A 121 7.655 18.093 26.884 1.00 0.00 H +ATOM 1900 2HZ LYS A 121 8.698 18.482 25.666 1.00 0.00 H +ATOM 1901 3HZ LYS A 121 7.087 18.793 25.503 1.00 0.00 H +ATOM 1902 N ASP A 122 5.620 12.780 22.106 1.00 0.00 N +ATOM 1903 CA ASP A 122 4.294 12.380 22.561 1.00 0.00 C +ATOM 1904 C ASP A 122 3.552 13.550 23.193 1.00 0.00 C +ATOM 1905 O ASP A 122 4.124 14.312 23.972 1.00 0.00 O +ATOM 1906 CB ASP A 122 4.396 11.231 23.567 1.00 0.00 C +ATOM 1907 CG ASP A 122 3.053 10.573 23.854 1.00 0.00 C +ATOM 1908 OD1 ASP A 122 2.656 9.722 23.093 1.00 0.00 O +ATOM 1909 OD2 ASP A 122 2.437 10.927 24.830 1.00 0.00 O +ATOM 1910 H ASP A 122 6.430 12.291 22.460 1.00 0.00 H +ATOM 1911 HA ASP A 122 3.720 12.039 21.698 1.00 0.00 H +ATOM 1912 1HB ASP A 122 5.081 10.474 23.186 1.00 0.00 H +ATOM 1913 2HB ASP A 122 4.809 11.604 24.505 1.00 0.00 H +ATOM 1914 N TYR A 123 2.275 13.689 22.852 1.00 0.00 N +ATOM 1915 CA TYR A 123 1.472 14.807 23.330 1.00 0.00 C +ATOM 1916 C TYR A 123 0.391 14.336 24.294 1.00 0.00 C +ATOM 1917 O TYR A 123 0.428 14.647 25.485 1.00 0.00 O +ATOM 1918 CB TYR A 123 0.843 15.557 22.153 1.00 0.00 C +ATOM 1919 CG TYR A 123 0.298 16.919 22.518 1.00 0.00 C +ATOM 1920 CD1 TYR A 123 1.164 17.934 22.898 1.00 0.00 C +ATOM 1921 CD2 TYR A 123 -1.068 17.155 22.471 1.00 0.00 C +ATOM 1922 CE1 TYR A 123 0.666 19.179 23.232 1.00 0.00 C +ATOM 1923 CE2 TYR A 123 -1.566 18.400 22.805 1.00 0.00 C +ATOM 1924 CZ TYR A 123 -0.704 19.409 23.184 1.00 0.00 C +ATOM 1925 OH TYR A 123 -1.200 20.648 23.516 1.00 0.00 O +ATOM 1926 H TYR A 123 1.851 13.001 22.245 1.00 0.00 H +ATOM 1927 HA TYR A 123 2.122 15.494 23.872 1.00 0.00 H +ATOM 1928 1HB TYR A 123 1.587 15.687 21.365 1.00 0.00 H +ATOM 1929 2HB TYR A 123 0.028 14.964 21.738 1.00 0.00 H +ATOM 1930 HD1 TYR A 123 2.238 17.749 22.935 1.00 0.00 H +ATOM 1931 HD2 TYR A 123 -1.749 16.358 22.173 1.00 0.00 H +ATOM 1932 HE1 TYR A 123 1.346 19.975 23.531 1.00 0.00 H +ATOM 1933 HE2 TYR A 123 -2.640 18.584 22.769 1.00 0.00 H +ATOM 1934 HH TYR A 123 -2.160 20.612 23.539 1.00 0.00 H +ATOM 1935 N ILE A 124 -0.573 13.584 23.773 1.00 0.00 N +ATOM 1936 CA ILE A 124 -1.671 13.075 24.585 1.00 0.00 C +ATOM 1937 C ILE A 124 -2.023 11.644 24.202 1.00 0.00 C +ATOM 1938 O ILE A 124 -2.000 11.282 23.025 1.00 0.00 O +ATOM 1939 CB ILE A 124 -2.918 13.967 24.443 1.00 0.00 C +ATOM 1940 CG1 ILE A 124 -2.668 15.339 25.076 1.00 0.00 C +ATOM 1941 CG2 ILE A 124 -4.127 13.297 25.078 1.00 0.00 C +ATOM 1942 CD1 ILE A 124 -3.785 16.331 24.844 1.00 0.00 C +ATOM 1943 H ILE A 124 -0.544 13.360 22.789 1.00 0.00 H +ATOM 1944 HA ILE A 124 -1.361 13.081 25.629 1.00 0.00 H +ATOM 1945 HB ILE A 124 -3.123 14.140 23.387 1.00 0.00 H +ATOM 1946 1HG1 ILE A 124 -2.532 15.224 26.151 1.00 0.00 H +ATOM 1947 2HG1 ILE A 124 -1.748 15.763 24.674 1.00 0.00 H +ATOM 1948 1HG2 ILE A 124 -4.999 13.941 24.969 1.00 0.00 H +ATOM 1949 2HG2 ILE A 124 -4.315 12.344 24.584 1.00 0.00 H +ATOM 1950 3HG2 ILE A 124 -3.933 13.124 26.137 1.00 0.00 H +ATOM 1951 1HD1 ILE A 124 -3.536 17.278 25.322 1.00 0.00 H +ATOM 1952 2HD1 ILE A 124 -3.916 16.488 23.773 1.00 0.00 H +ATOM 1953 3HD1 ILE A 124 -4.710 15.943 25.270 1.00 0.00 H +ATOM 1954 N ALA A 125 -2.348 10.831 25.202 1.00 0.00 N +ATOM 1955 CA ALA A 125 -2.832 9.476 24.961 1.00 0.00 C +ATOM 1956 C ALA A 125 -4.141 9.221 25.697 1.00 0.00 C +ATOM 1957 O ALA A 125 -4.319 9.653 26.836 1.00 0.00 O +ATOM 1958 CB ALA A 125 -1.783 8.457 25.380 1.00 0.00 C +ATOM 1959 H ALA A 125 -2.257 11.160 26.152 1.00 0.00 H +ATOM 1960 HA ALA A 125 -3.023 9.369 23.893 1.00 0.00 H +ATOM 1961 1HB ALA A 125 -2.159 7.451 25.195 1.00 0.00 H +ATOM 1962 2HB ALA A 125 -0.871 8.616 24.803 1.00 0.00 H +ATOM 1963 3HB ALA A 125 -1.565 8.573 26.440 1.00 0.00 H +ATOM 1964 N LEU A 126 -5.056 8.517 25.040 1.00 0.00 N +ATOM 1965 CA LEU A 126 -6.247 8.000 25.702 1.00 0.00 C +ATOM 1966 C LEU A 126 -5.996 6.616 26.289 1.00 0.00 C +ATOM 1967 O LEU A 126 -5.463 5.734 25.616 1.00 0.00 O +ATOM 1968 CB LEU A 126 -7.419 7.938 24.715 1.00 0.00 C +ATOM 1969 CG LEU A 126 -8.745 7.422 25.286 1.00 0.00 C +ATOM 1970 CD1 LEU A 126 -9.256 8.394 26.341 1.00 0.00 C +ATOM 1971 CD2 LEU A 126 -9.754 7.257 24.160 1.00 0.00 C +ATOM 1972 H LEU A 126 -4.923 8.334 24.055 1.00 0.00 H +ATOM 1973 HA LEU A 126 -6.510 8.674 26.516 1.00 0.00 H +ATOM 1974 1HB LEU A 126 -7.594 8.938 24.321 1.00 0.00 H +ATOM 1975 2HB LEU A 126 -7.140 7.287 23.885 1.00 0.00 H +ATOM 1976 HG LEU A 126 -8.583 6.459 25.771 1.00 0.00 H +ATOM 1977 1HD1 LEU A 126 -10.199 8.027 26.748 1.00 0.00 H +ATOM 1978 2HD1 LEU A 126 -8.524 8.478 27.143 1.00 0.00 H +ATOM 1979 3HD1 LEU A 126 -9.413 9.373 25.888 1.00 0.00 H +ATOM 1980 1HD2 LEU A 126 -10.697 6.889 24.566 1.00 0.00 H +ATOM 1981 2HD2 LEU A 126 -9.919 8.220 23.675 1.00 0.00 H +ATOM 1982 3HD2 LEU A 126 -9.371 6.544 23.430 1.00 0.00 H +ATOM 1983 N LYS A 127 -6.382 6.434 27.547 1.00 0.00 N +ATOM 1984 CA LYS A 127 -6.193 5.159 28.227 1.00 0.00 C +ATOM 1985 C LYS A 127 -7.018 4.057 27.573 1.00 0.00 C +ATOM 1986 O LYS A 127 -8.063 4.320 26.979 1.00 0.00 O +ATOM 1987 CB LYS A 127 -6.560 5.282 29.707 1.00 0.00 C +ATOM 1988 CG LYS A 127 -5.624 6.171 30.515 1.00 0.00 C +ATOM 1989 CD LYS A 127 -5.976 6.143 31.995 1.00 0.00 C +ATOM 1990 CE LYS A 127 -5.038 7.026 32.805 1.00 0.00 C +ATOM 1991 NZ LYS A 127 -5.292 6.914 34.267 1.00 0.00 N +ATOM 1992 H LYS A 127 -6.817 7.197 28.043 1.00 0.00 H +ATOM 1993 HA LYS A 127 -5.142 4.877 28.152 1.00 0.00 H +ATOM 1994 1HB LYS A 127 -7.568 5.686 29.799 1.00 0.00 H +ATOM 1995 2HB LYS A 127 -6.561 4.293 30.166 1.00 0.00 H +ATOM 1996 1HG LYS A 127 -4.597 5.829 30.388 1.00 0.00 H +ATOM 1997 2HG LYS A 127 -5.694 7.197 30.153 1.00 0.00 H +ATOM 1998 1HD LYS A 127 -7.000 6.492 32.133 1.00 0.00 H +ATOM 1999 2HD LYS A 127 -5.907 5.120 32.366 1.00 0.00 H +ATOM 2000 1HE LYS A 127 -4.007 6.741 32.604 1.00 0.00 H +ATOM 2001 2HE LYS A 127 -5.169 8.066 32.506 1.00 0.00 H +ATOM 2002 1HZ LYS A 127 -4.651 7.513 34.767 1.00 0.00 H +ATOM 2003 2HZ LYS A 127 -6.242 7.194 34.467 1.00 0.00 H +ATOM 2004 3HZ LYS A 127 -5.155 5.957 34.560 1.00 0.00 H +ATOM 2005 N GLU A 128 -6.540 2.822 27.685 1.00 0.00 N +ATOM 2006 CA GLU A 128 -7.173 1.693 27.014 1.00 0.00 C +ATOM 2007 C GLU A 128 -8.604 1.494 27.498 1.00 0.00 C +ATOM 2008 O GLU A 128 -9.457 1.004 26.760 1.00 0.00 O +ATOM 2009 CB GLU A 128 -6.364 0.414 27.244 1.00 0.00 C +ATOM 2010 CG GLU A 128 -4.997 0.406 26.574 1.00 0.00 C +ATOM 2011 CD GLU A 128 -4.280 -0.907 26.724 1.00 0.00 C +ATOM 2012 OE1 GLU A 128 -4.867 -1.828 27.240 1.00 0.00 O +ATOM 2013 OE2 GLU A 128 -3.143 -0.989 26.323 1.00 0.00 O +ATOM 2014 H GLU A 128 -5.719 2.662 28.250 1.00 0.00 H +ATOM 2015 HA GLU A 128 -7.204 1.899 25.944 1.00 0.00 H +ATOM 2016 1HB GLU A 128 -6.213 0.267 28.314 1.00 0.00 H +ATOM 2017 2HB GLU A 128 -6.924 -0.443 26.872 1.00 0.00 H +ATOM 2018 1HG GLU A 128 -5.124 0.618 25.512 1.00 0.00 H +ATOM 2019 2HG GLU A 128 -4.388 1.199 27.005 1.00 0.00 H +ATOM 2020 N ASP A 129 -8.860 1.878 28.744 1.00 0.00 N +ATOM 2021 CA ASP A 129 -10.187 1.739 29.332 1.00 0.00 C +ATOM 2022 C ASP A 129 -11.091 2.898 28.931 1.00 0.00 C +ATOM 2023 O ASP A 129 -12.253 2.959 29.335 1.00 0.00 O +ATOM 2024 CB ASP A 129 -10.092 1.661 30.857 1.00 0.00 C +ATOM 2025 CG ASP A 129 -9.492 2.915 31.479 1.00 0.00 C +ATOM 2026 OD1 ASP A 129 -9.212 3.838 30.753 1.00 0.00 O +ATOM 2027 OD2 ASP A 129 -9.320 2.936 32.674 1.00 0.00 O +ATOM 2028 H ASP A 129 -8.116 2.277 29.299 1.00 0.00 H +ATOM 2029 HA ASP A 129 -10.633 0.815 28.964 1.00 0.00 H +ATOM 2030 1HB ASP A 129 -11.087 1.505 31.276 1.00 0.00 H +ATOM 2031 2HB ASP A 129 -9.480 0.804 31.141 1.00 0.00 H +ATOM 2032 N LEU A 130 -10.552 3.815 28.136 1.00 0.00 N +ATOM 2033 CA LEU A 130 -11.330 4.934 27.620 1.00 0.00 C +ATOM 2034 C LEU A 130 -11.907 5.772 28.754 1.00 0.00 C +ATOM 2035 O LEU A 130 -12.911 6.463 28.578 1.00 0.00 O +ATOM 2036 CB LEU A 130 -12.466 4.423 26.725 1.00 0.00 C +ATOM 2037 CG LEU A 130 -12.066 3.380 25.674 1.00 0.00 C +ATOM 2038 CD1 LEU A 130 -13.273 3.040 24.811 1.00 0.00 C +ATOM 2039 CD2 LEU A 130 -10.924 3.924 24.827 1.00 0.00 C +ATOM 2040 H LEU A 130 -9.578 3.734 27.881 1.00 0.00 H +ATOM 2041 HA LEU A 130 -10.672 5.568 27.025 1.00 0.00 H +ATOM 2042 1HB LEU A 130 -13.233 3.978 27.357 1.00 0.00 H +ATOM 2043 2HB LEU A 130 -12.904 5.272 26.200 1.00 0.00 H +ATOM 2044 HG LEU A 130 -11.744 2.465 26.172 1.00 0.00 H +ATOM 2045 1HD1 LEU A 130 -12.989 2.298 24.063 1.00 0.00 H +ATOM 2046 2HD1 LEU A 130 -14.067 2.635 25.439 1.00 0.00 H +ATOM 2047 3HD1 LEU A 130 -13.628 3.940 24.311 1.00 0.00 H +ATOM 2048 1HD2 LEU A 130 -10.640 3.182 24.080 1.00 0.00 H +ATOM 2049 2HD2 LEU A 130 -11.246 4.837 24.327 1.00 0.00 H +ATOM 2050 3HD2 LEU A 130 -10.069 4.141 25.467 1.00 0.00 H +ATOM 2051 N ARG A 131 -11.267 5.707 29.916 1.00 0.00 N +ATOM 2052 CA ARG A 131 -11.750 6.412 31.097 1.00 0.00 C +ATOM 2053 C ARG A 131 -11.257 7.853 31.118 1.00 0.00 C +ATOM 2054 O ARG A 131 -12.036 8.783 31.335 1.00 0.00 O +ATOM 2055 CB ARG A 131 -11.295 5.704 32.365 1.00 0.00 C +ATOM 2056 CG ARG A 131 -11.794 6.327 33.659 1.00 0.00 C +ATOM 2057 CD ARG A 131 -11.413 5.515 34.842 1.00 0.00 C +ATOM 2058 NE ARG A 131 -11.851 6.128 36.086 1.00 0.00 N +ATOM 2059 CZ ARG A 131 -11.601 5.633 37.313 1.00 0.00 C +ATOM 2060 NH1 ARG A 131 -10.916 4.519 37.445 1.00 0.00 N +ATOM 2061 NH2 ARG A 131 -12.044 6.267 38.385 1.00 0.00 N +ATOM 2062 H ARG A 131 -10.424 5.155 29.983 1.00 0.00 H +ATOM 2063 HA ARG A 131 -12.840 6.418 31.075 1.00 0.00 H +ATOM 2064 1HB ARG A 131 -11.633 4.669 32.345 1.00 0.00 H +ATOM 2065 2HB ARG A 131 -10.205 5.692 32.404 1.00 0.00 H +ATOM 2066 1HG ARG A 131 -11.364 7.323 33.773 1.00 0.00 H +ATOM 2067 2HG ARG A 131 -12.881 6.403 33.631 1.00 0.00 H +ATOM 2068 1HD ARG A 131 -11.870 4.529 34.769 1.00 0.00 H +ATOM 2069 2HD ARG A 131 -10.329 5.410 34.878 1.00 0.00 H +ATOM 2070 HE ARG A 131 -12.382 6.987 36.024 1.00 0.00 H +ATOM 2071 1HH1 ARG A 131 -10.577 4.034 36.626 1.00 0.00 H +ATOM 2072 2HH1 ARG A 131 -10.728 4.148 38.365 1.00 0.00 H +ATOM 2073 1HH2 ARG A 131 -12.571 7.124 38.283 1.00 0.00 H +ATOM 2074 2HH2 ARG A 131 -11.857 5.896 39.304 1.00 0.00 H +ATOM 2075 N SER A 132 -9.960 8.033 30.893 1.00 0.00 N +ATOM 2076 CA SER A 132 -9.337 9.347 31.013 1.00 0.00 C +ATOM 2077 C SER A 132 -8.111 9.458 30.116 1.00 0.00 C +ATOM 2078 O SER A 132 -7.841 8.572 29.304 1.00 0.00 O +ATOM 2079 CB SER A 132 -8.947 9.609 32.454 1.00 0.00 C +ATOM 2080 OG SER A 132 -8.577 10.949 32.638 1.00 0.00 O +ATOM 2081 H SER A 132 -9.393 7.241 30.631 1.00 0.00 H +ATOM 2082 HA SER A 132 -10.060 10.102 30.700 1.00 0.00 H +ATOM 2083 1HB SER A 132 -9.784 9.367 33.108 1.00 0.00 H +ATOM 2084 2HB SER A 132 -8.117 8.960 32.731 1.00 0.00 H +ATOM 2085 HG SER A 132 -8.984 11.224 33.463 1.00 0.00 H +ATOM 2086 N TRP A 133 -7.370 10.550 30.269 1.00 0.00 N +ATOM 2087 CA TRP A 133 -6.290 10.878 29.346 1.00 0.00 C +ATOM 2088 C TRP A 133 -4.952 10.954 30.070 1.00 0.00 C +ATOM 2089 O TRP A 133 -4.902 11.154 31.283 1.00 0.00 O +ATOM 2090 CB TRP A 133 -6.571 12.209 28.647 1.00 0.00 C +ATOM 2091 CG TRP A 133 -7.847 12.214 27.860 1.00 0.00 C +ATOM 2092 CD1 TRP A 133 -9.101 12.445 28.341 1.00 0.00 C +ATOM 2093 CD2 TRP A 133 -8.000 11.975 26.440 1.00 0.00 C +ATOM 2094 NE1 TRP A 133 -10.020 12.366 27.324 1.00 0.00 N +ATOM 2095 CE2 TRP A 133 -9.364 12.081 26.154 1.00 0.00 C +ATOM 2096 CE3 TRP A 133 -7.103 11.685 25.405 1.00 0.00 C +ATOM 2097 CZ2 TRP A 133 -9.860 11.905 24.871 1.00 0.00 C +ATOM 2098 CZ3 TRP A 133 -7.600 11.510 24.119 1.00 0.00 C +ATOM 2099 CH2 TRP A 133 -8.943 11.619 23.860 1.00 0.00 C +ATOM 2100 H TRP A 133 -7.561 11.170 31.044 1.00 0.00 H +ATOM 2101 HA TRP A 133 -6.228 10.093 28.592 1.00 0.00 H +ATOM 2102 1HB TRP A 133 -6.623 13.006 29.389 1.00 0.00 H +ATOM 2103 2HB TRP A 133 -5.750 12.445 27.970 1.00 0.00 H +ATOM 2104 HD1 TRP A 133 -9.338 12.661 29.381 1.00 0.00 H +ATOM 2105 HE1 TRP A 133 -11.017 12.496 27.421 1.00 0.00 H +ATOM 2106 HE3 TRP A 133 -6.035 11.601 25.604 1.00 0.00 H +ATOM 2107 HZ2 TRP A 133 -10.923 11.987 24.646 1.00 0.00 H +ATOM 2108 HZ3 TRP A 133 -6.895 11.284 23.318 1.00 0.00 H +ATOM 2109 HH2 TRP A 133 -9.300 11.476 22.839 1.00 0.00 H +ATOM 2110 N THR A 134 -3.868 10.794 29.318 1.00 0.00 N +ATOM 2111 CA THR A 134 -2.531 11.068 29.831 1.00 0.00 C +ATOM 2112 C THR A 134 -1.886 12.234 29.093 1.00 0.00 C +ATOM 2113 O THR A 134 -1.867 12.269 27.863 1.00 0.00 O +ATOM 2114 CB THR A 134 -1.630 9.824 29.722 1.00 0.00 C +ATOM 2115 OG1 THR A 134 -2.180 8.761 30.510 1.00 0.00 O +ATOM 2116 CG2 THR A 134 -0.225 10.139 30.213 1.00 0.00 C +ATOM 2117 H THR A 134 -3.973 10.473 28.366 1.00 0.00 H +ATOM 2118 HA THR A 134 -2.615 11.340 30.884 1.00 0.00 H +ATOM 2119 HB THR A 134 -1.581 9.501 28.682 1.00 0.00 H +ATOM 2120 HG1 THR A 134 -2.470 9.108 31.357 1.00 0.00 H +ATOM 2121 1HG2 THR A 134 0.398 9.249 30.128 1.00 0.00 H +ATOM 2122 2HG2 THR A 134 0.201 10.940 29.608 1.00 0.00 H +ATOM 2123 3HG2 THR A 134 -0.266 10.455 31.254 1.00 0.00 H +ATOM 2124 N ALA A 135 -1.360 13.189 29.852 1.00 0.00 N +ATOM 2125 CA ALA A 135 -0.658 14.329 29.273 1.00 0.00 C +ATOM 2126 C ALA A 135 0.851 14.160 29.385 1.00 0.00 C +ATOM 2127 O ALA A 135 1.373 13.842 30.453 1.00 0.00 O +ATOM 2128 CB ALA A 135 -1.097 15.620 29.948 1.00 0.00 C +ATOM 2129 H ALA A 135 -1.449 13.125 30.857 1.00 0.00 H +ATOM 2130 HA ALA A 135 -0.912 14.380 28.215 1.00 0.00 H +ATOM 2131 1HB ALA A 135 -0.565 16.462 29.504 1.00 0.00 H +ATOM 2132 2HB ALA A 135 -2.171 15.757 29.809 1.00 0.00 H +ATOM 2133 3HB ALA A 135 -0.873 15.570 31.012 1.00 0.00 H +ATOM 2134 N ALA A 136 1.549 14.375 28.275 1.00 0.00 N +ATOM 2135 CA ALA A 136 2.996 14.202 28.234 1.00 0.00 C +ATOM 2136 C ALA A 136 3.715 15.532 28.425 1.00 0.00 C +ATOM 2137 O ALA A 136 4.944 15.585 28.459 1.00 0.00 O +ATOM 2138 CB ALA A 136 3.416 13.557 26.922 1.00 0.00 C +ATOM 2139 H ALA A 136 1.065 14.667 27.437 1.00 0.00 H +ATOM 2140 HA ALA A 136 3.282 13.547 29.057 1.00 0.00 H +ATOM 2141 1HB ALA A 136 4.499 13.435 26.906 1.00 0.00 H +ATOM 2142 2HB ALA A 136 2.939 12.582 26.827 1.00 0.00 H +ATOM 2143 3HB ALA A 136 3.111 14.192 26.091 1.00 0.00 H +ATOM 2144 N ASP A 137 2.941 16.605 28.549 1.00 0.00 N +ATOM 2145 CA ASP A 137 3.501 17.949 28.612 1.00 0.00 C +ATOM 2146 C ASP A 137 2.512 18.929 29.232 1.00 0.00 C +ATOM 2147 O ASP A 137 1.346 18.598 29.444 1.00 0.00 O +ATOM 2148 CB ASP A 137 3.898 18.431 27.215 1.00 0.00 C +ATOM 2149 CG ASP A 137 5.055 19.421 27.236 1.00 0.00 C +ATOM 2150 OD1 ASP A 137 5.280 20.020 28.261 1.00 0.00 O +ATOM 2151 OD2 ASP A 137 5.702 19.569 26.227 1.00 0.00 O +ATOM 2152 H ASP A 137 1.940 16.485 28.601 1.00 0.00 H +ATOM 2153 HA ASP A 137 4.393 17.925 29.237 1.00 0.00 H +ATOM 2154 1HB ASP A 137 4.183 17.575 26.602 1.00 0.00 H +ATOM 2155 2HB ASP A 137 3.041 18.906 26.736 1.00 0.00 H +ATOM 2156 N MET A 138 2.986 20.136 29.521 1.00 0.00 N +ATOM 2157 CA MET A 138 2.139 21.174 30.097 1.00 0.00 C +ATOM 2158 C MET A 138 1.103 21.660 29.092 1.00 0.00 C +ATOM 2159 O MET A 138 -0.048 21.914 29.446 1.00 0.00 O +ATOM 2160 CB MET A 138 2.994 22.340 30.588 1.00 0.00 C +ATOM 2161 CG MET A 138 3.872 22.016 31.789 1.00 0.00 C +ATOM 2162 SD MET A 138 2.933 21.350 33.177 1.00 0.00 S +ATOM 2163 CE MET A 138 1.847 22.726 33.542 1.00 0.00 C +ATOM 2164 H MET A 138 3.958 20.341 29.336 1.00 0.00 H +ATOM 2165 HA MET A 138 1.603 20.750 30.945 1.00 0.00 H +ATOM 2166 1HB MET A 138 3.642 22.680 29.782 1.00 0.00 H +ATOM 2167 2HB MET A 138 2.347 23.175 30.863 1.00 0.00 H +ATOM 2168 1HG MET A 138 4.626 21.284 31.500 1.00 0.00 H +ATOM 2169 2HG MET A 138 4.383 22.919 32.120 1.00 0.00 H +ATOM 2170 1HE MET A 138 1.201 22.467 34.382 1.00 0.00 H +ATOM 2171 2HE MET A 138 2.443 23.602 33.798 1.00 0.00 H +ATOM 2172 3HE MET A 138 1.233 22.947 32.668 1.00 0.00 H +ATOM 2173 N ALA A 139 1.519 21.790 27.836 1.00 0.00 N +ATOM 2174 CA ALA A 139 0.592 22.076 26.748 1.00 0.00 C +ATOM 2175 C ALA A 139 -0.432 20.960 26.590 1.00 0.00 C +ATOM 2176 O ALA A 139 -1.598 21.213 26.287 1.00 0.00 O +ATOM 2177 CB ALA A 139 1.352 22.285 25.446 1.00 0.00 C +ATOM 2178 H ALA A 139 2.503 21.688 27.631 1.00 0.00 H +ATOM 2179 HA ALA A 139 0.054 22.991 26.993 1.00 0.00 H +ATOM 2180 1HB ALA A 139 0.647 22.497 24.643 1.00 0.00 H +ATOM 2181 2HB ALA A 139 2.039 23.123 25.556 1.00 0.00 H +ATOM 2182 3HB ALA A 139 1.916 21.384 25.206 1.00 0.00 H +ATOM 2183 N ALA A 140 0.011 19.724 26.796 1.00 0.00 N +ATOM 2184 CA ALA A 140 -0.876 18.570 26.714 1.00 0.00 C +ATOM 2185 C ALA A 140 -1.933 18.607 27.810 1.00 0.00 C +ATOM 2186 O ALA A 140 -3.084 18.229 27.590 1.00 0.00 O +ATOM 2187 CB ALA A 140 -0.075 17.279 26.797 1.00 0.00 C +ATOM 2188 H ALA A 140 0.985 19.581 27.014 1.00 0.00 H +ATOM 2189 HA ALA A 140 -1.391 18.605 25.753 1.00 0.00 H +ATOM 2190 1HB ALA A 140 -0.751 16.426 26.734 1.00 0.00 H +ATOM 2191 2HB ALA A 140 0.637 17.239 25.972 1.00 0.00 H +ATOM 2192 3HB ALA A 140 0.464 17.246 27.742 1.00 0.00 H +ATOM 2193 N GLN A 141 -1.536 19.067 28.992 1.00 0.00 N +ATOM 2194 CA GLN A 141 -2.461 19.206 30.110 1.00 0.00 C +ATOM 2195 C GLN A 141 -3.546 20.231 29.803 1.00 0.00 C +ATOM 2196 O GLN A 141 -4.719 20.016 30.103 1.00 0.00 O +ATOM 2197 CB GLN A 141 -1.709 19.607 31.382 1.00 0.00 C +ATOM 2198 CG GLN A 141 -0.849 18.502 31.970 1.00 0.00 C +ATOM 2199 CD GLN A 141 -0.072 18.960 33.189 1.00 0.00 C +ATOM 2200 OE1 GLN A 141 -0.471 19.903 33.879 1.00 0.00 O +ATOM 2201 NE2 GLN A 141 1.045 18.295 33.462 1.00 0.00 N +ATOM 2202 H GLN A 141 -0.568 19.326 29.119 1.00 0.00 H +ATOM 2203 HA GLN A 141 -2.946 18.245 30.280 1.00 0.00 H +ATOM 2204 1HB GLN A 141 -1.063 20.459 31.169 1.00 0.00 H +ATOM 2205 2HB GLN A 141 -2.423 19.920 32.144 1.00 0.00 H +ATOM 2206 1HG GLN A 141 -1.493 17.673 32.267 1.00 0.00 H +ATOM 2207 2HG GLN A 141 -0.136 18.169 31.216 1.00 0.00 H +ATOM 2208 1HE2 GLN A 141 1.600 18.553 34.255 1.00 0.00 H +ATOM 2209 2HE2 GLN A 141 1.332 17.537 32.877 1.00 0.00 H +ATOM 2210 N THR A 142 -3.145 21.348 29.204 1.00 0.00 N +ATOM 2211 CA THR A 142 -4.090 22.382 28.800 1.00 0.00 C +ATOM 2212 C THR A 142 -5.102 21.841 27.799 1.00 0.00 C +ATOM 2213 O THR A 142 -6.308 22.035 27.954 1.00 0.00 O +ATOM 2214 CB THR A 142 -3.361 23.595 28.194 1.00 0.00 C +ATOM 2215 OG1 THR A 142 -2.499 24.179 29.179 1.00 0.00 O +ATOM 2216 CG2 THR A 142 -4.361 24.636 27.718 1.00 0.00 C +ATOM 2217 H THR A 142 -2.161 21.483 29.024 1.00 0.00 H +ATOM 2218 HA THR A 142 -4.635 22.716 29.683 1.00 0.00 H +ATOM 2219 HB THR A 142 -2.754 23.269 27.349 1.00 0.00 H +ATOM 2220 HG1 THR A 142 -1.820 23.547 29.426 1.00 0.00 H +ATOM 2221 1HG2 THR A 142 -3.828 25.486 27.293 1.00 0.00 H +ATOM 2222 2HG2 THR A 142 -5.010 24.198 26.960 1.00 0.00 H +ATOM 2223 3HG2 THR A 142 -4.964 24.973 28.561 1.00 0.00 H +ATOM 2224 N THR A 143 -4.606 21.160 26.771 1.00 0.00 N +ATOM 2225 CA THR A 143 -5.469 20.550 25.767 1.00 0.00 C +ATOM 2226 C THR A 143 -6.310 19.431 26.369 1.00 0.00 C +ATOM 2227 O THR A 143 -7.494 19.298 26.061 1.00 0.00 O +ATOM 2228 CB THR A 143 -4.646 20.001 24.587 1.00 0.00 C +ATOM 2229 OG1 THR A 143 -3.938 21.075 23.954 1.00 0.00 O +ATOM 2230 CG2 THR A 143 -5.554 19.328 23.570 1.00 0.00 C +ATOM 2231 H THR A 143 -3.605 21.064 26.683 1.00 0.00 H +ATOM 2232 HA THR A 143 -6.149 21.313 25.385 1.00 0.00 H +ATOM 2233 HB THR A 143 -3.922 19.275 24.956 1.00 0.00 H +ATOM 2234 HG1 THR A 143 -3.019 21.060 24.233 1.00 0.00 H +ATOM 2235 1HG2 THR A 143 -4.955 18.945 22.744 1.00 0.00 H +ATOM 2236 2HG2 THR A 143 -6.085 18.503 24.046 1.00 0.00 H +ATOM 2237 3HG2 THR A 143 -6.274 20.052 23.190 1.00 0.00 H +ATOM 2238 N LYS A 144 -5.690 18.630 27.228 1.00 0.00 N +ATOM 2239 CA LYS A 144 -6.387 17.538 27.896 1.00 0.00 C +ATOM 2240 C LYS A 144 -7.676 18.022 28.548 1.00 0.00 C +ATOM 2241 O LYS A 144 -8.737 17.428 28.363 1.00 0.00 O +ATOM 2242 CB LYS A 144 -5.482 16.886 28.943 1.00 0.00 C +ATOM 2243 CG LYS A 144 -6.151 15.783 29.753 1.00 0.00 C +ATOM 2244 CD LYS A 144 -5.143 15.052 30.628 1.00 0.00 C +ATOM 2245 CE LYS A 144 -4.852 15.826 31.905 1.00 0.00 C +ATOM 2246 NZ LYS A 144 -5.811 15.489 32.991 1.00 0.00 N +ATOM 2247 H LYS A 144 -4.710 18.781 27.424 1.00 0.00 H +ATOM 2248 HA LYS A 144 -6.652 16.788 27.149 1.00 0.00 H +ATOM 2249 1HB LYS A 144 -4.608 16.457 28.452 1.00 0.00 H +ATOM 2250 2HB LYS A 144 -5.127 17.645 29.640 1.00 0.00 H +ATOM 2251 1HG LYS A 144 -6.924 16.216 30.389 1.00 0.00 H +ATOM 2252 2HG LYS A 144 -6.619 15.068 29.078 1.00 0.00 H +ATOM 2253 1HD LYS A 144 -5.535 14.068 30.890 1.00 0.00 H +ATOM 2254 2HD LYS A 144 -4.213 14.917 30.076 1.00 0.00 H +ATOM 2255 1HE LYS A 144 -3.842 15.600 32.245 1.00 0.00 H +ATOM 2256 2HE LYS A 144 -4.912 16.896 31.703 1.00 0.00 H +ATOM 2257 1HZ LYS A 144 -5.584 16.023 33.819 1.00 0.00 H +ATOM 2258 2HZ LYS A 144 -6.750 15.713 32.693 1.00 0.00 H +ATOM 2259 3HZ LYS A 144 -5.750 14.503 33.200 1.00 0.00 H +ATOM 2260 N HIS A 145 -7.576 19.106 29.310 1.00 0.00 N +ATOM 2261 CA HIS A 145 -8.720 19.637 30.040 1.00 0.00 C +ATOM 2262 C HIS A 145 -9.848 20.024 29.091 1.00 0.00 C +ATOM 2263 O HIS A 145 -11.022 19.805 29.386 1.00 0.00 O +ATOM 2264 CB HIS A 145 -8.310 20.852 30.879 1.00 0.00 C +ATOM 2265 CG HIS A 145 -7.483 20.505 32.077 1.00 0.00 C +ATOM 2266 ND1 HIS A 145 -7.836 19.506 32.960 1.00 0.00 N +ATOM 2267 CD2 HIS A 145 -6.321 21.023 32.539 1.00 0.00 C +ATOM 2268 CE1 HIS A 145 -6.925 19.425 33.915 1.00 0.00 C +ATOM 2269 NE2 HIS A 145 -5.996 20.334 33.682 1.00 0.00 N +ATOM 2270 H HIS A 145 -6.684 19.573 29.386 1.00 0.00 H +ATOM 2271 HA HIS A 145 -9.106 18.875 30.717 1.00 0.00 H +ATOM 2272 1HB HIS A 145 -7.740 21.546 30.260 1.00 0.00 H +ATOM 2273 2HB HIS A 145 -9.203 21.376 31.220 1.00 0.00 H +ATOM 2274 HD1 HIS A 145 -8.608 18.877 32.864 1.00 0.00 H +ATOM 2275 HD2 HIS A 145 -5.671 21.821 32.180 1.00 0.00 H +ATOM 2276 HE1 HIS A 145 -7.023 18.691 34.714 1.00 0.00 H +ATOM 2277 N LYS A 146 -9.483 20.600 27.951 1.00 0.00 N +ATOM 2278 CA LYS A 146 -10.447 20.895 26.899 1.00 0.00 C +ATOM 2279 C LYS A 146 -11.166 19.633 26.441 1.00 0.00 C +ATOM 2280 O LYS A 146 -12.389 19.617 26.307 1.00 0.00 O +ATOM 2281 CB LYS A 146 -9.755 21.567 25.711 1.00 0.00 C +ATOM 2282 CG LYS A 146 -10.703 22.044 24.619 1.00 0.00 C +ATOM 2283 CD LYS A 146 -9.948 22.394 23.345 1.00 0.00 C +ATOM 2284 CE LYS A 146 -9.095 23.640 23.531 1.00 0.00 C +ATOM 2285 NZ LYS A 146 -8.519 24.117 22.244 1.00 0.00 N +ATOM 2286 H LYS A 146 -8.511 20.840 27.810 1.00 0.00 H +ATOM 2287 HA LYS A 146 -11.197 21.579 27.298 1.00 0.00 H +ATOM 2288 1HB LYS A 146 -9.187 22.429 26.061 1.00 0.00 H +ATOM 2289 2HB LYS A 146 -9.049 20.870 25.260 1.00 0.00 H +ATOM 2290 1HG LYS A 146 -11.428 21.260 24.398 1.00 0.00 H +ATOM 2291 2HG LYS A 146 -11.242 22.926 24.965 1.00 0.00 H +ATOM 2292 1HD LYS A 146 -9.302 21.560 23.065 1.00 0.00 H +ATOM 2293 2HD LYS A 146 -10.658 22.568 22.537 1.00 0.00 H +ATOM 2294 1HE LYS A 146 -9.702 24.435 23.961 1.00 0.00 H +ATOM 2295 2HE LYS A 146 -8.279 23.423 24.220 1.00 0.00 H +ATOM 2296 1HZ LYS A 146 -7.961 24.943 22.410 1.00 0.00 H +ATOM 2297 2HZ LYS A 146 -7.938 23.393 21.845 1.00 0.00 H +ATOM 2298 3HZ LYS A 146 -9.267 24.340 21.603 1.00 0.00 H +ATOM 2299 N TRP A 147 -10.398 18.574 26.202 1.00 0.00 N +ATOM 2300 CA TRP A 147 -10.951 17.329 25.683 1.00 0.00 C +ATOM 2301 C TRP A 147 -11.776 16.610 26.744 1.00 0.00 C +ATOM 2302 O TRP A 147 -12.722 15.890 26.424 1.00 0.00 O +ATOM 2303 CB TRP A 147 -9.830 16.410 25.194 1.00 0.00 C +ATOM 2304 CG TRP A 147 -9.160 16.896 23.944 1.00 0.00 C +ATOM 2305 CD1 TRP A 147 -9.471 18.018 23.237 1.00 0.00 C +ATOM 2306 CD2 TRP A 147 -8.056 16.273 23.244 1.00 0.00 C +ATOM 2307 NE1 TRP A 147 -8.642 18.137 22.149 1.00 0.00 N +ATOM 2308 CE2 TRP A 147 -7.769 17.078 22.138 1.00 0.00 C +ATOM 2309 CE3 TRP A 147 -7.300 15.115 23.464 1.00 0.00 C +ATOM 2310 CZ2 TRP A 147 -6.756 16.765 21.246 1.00 0.00 C +ATOM 2311 CZ3 TRP A 147 -6.283 14.802 22.570 1.00 0.00 C +ATOM 2312 CH2 TRP A 147 -6.018 15.606 21.490 1.00 0.00 C +ATOM 2313 H TRP A 147 -9.406 18.635 26.383 1.00 0.00 H +ATOM 2314 HA TRP A 147 -11.603 17.563 24.842 1.00 0.00 H +ATOM 2315 1HB TRP A 147 -9.073 16.314 25.973 1.00 0.00 H +ATOM 2316 2HB TRP A 147 -10.231 15.415 25.004 1.00 0.00 H +ATOM 2317 HD1 TRP A 147 -10.262 18.719 23.497 1.00 0.00 H +ATOM 2318 HE1 TRP A 147 -8.670 18.880 21.466 1.00 0.00 H +ATOM 2319 HE3 TRP A 147 -7.505 14.475 24.321 1.00 0.00 H +ATOM 2320 HZ2 TRP A 147 -6.530 17.391 20.383 1.00 0.00 H +ATOM 2321 HZ3 TRP A 147 -5.700 13.898 22.748 1.00 0.00 H +ATOM 2322 HH2 TRP A 147 -5.213 15.331 20.809 1.00 0.00 H +ATOM 2323 N GLU A 148 -11.410 16.807 28.005 1.00 0.00 N +ATOM 2324 CA GLU A 148 -12.212 16.318 29.121 1.00 0.00 C +ATOM 2325 C GLU A 148 -13.586 16.974 29.141 1.00 0.00 C +ATOM 2326 O GLU A 148 -14.610 16.293 29.195 1.00 0.00 O +ATOM 2327 CB GLU A 148 -11.494 16.576 30.447 1.00 0.00 C +ATOM 2328 CG GLU A 148 -10.278 15.693 30.686 1.00 0.00 C +ATOM 2329 CD GLU A 148 -9.441 16.151 31.848 1.00 0.00 C +ATOM 2330 OE1 GLU A 148 -9.725 17.195 32.385 1.00 0.00 O +ATOM 2331 OE2 GLU A 148 -8.517 15.456 32.200 1.00 0.00 O +ATOM 2332 H GLU A 148 -10.555 17.309 28.197 1.00 0.00 H +ATOM 2333 HA GLU A 148 -12.350 15.244 29.002 1.00 0.00 H +ATOM 2334 1HB GLU A 148 -11.166 17.615 30.488 1.00 0.00 H +ATOM 2335 2HB GLU A 148 -12.188 16.420 31.273 1.00 0.00 H +ATOM 2336 1HG GLU A 148 -10.613 14.674 30.874 1.00 0.00 H +ATOM 2337 2HG GLU A 148 -9.666 15.684 29.785 1.00 0.00 H +ATOM 2338 N ALA A 149 -13.603 18.302 29.096 1.00 0.00 N +ATOM 2339 CA ALA A 149 -14.852 19.055 29.131 1.00 0.00 C +ATOM 2340 C ALA A 149 -15.729 18.721 27.931 1.00 0.00 C +ATOM 2341 O ALA A 149 -16.956 18.712 28.031 1.00 0.00 O +ATOM 2342 CB ALA A 149 -14.569 20.549 29.180 1.00 0.00 C +ATOM 2343 H ALA A 149 -12.729 18.804 29.036 1.00 0.00 H +ATOM 2344 HA ALA A 149 -15.394 18.768 30.032 1.00 0.00 H +ATOM 2345 1HB ALA A 149 -15.510 21.097 29.207 1.00 0.00 H +ATOM 2346 2HB ALA A 149 -13.990 20.780 30.075 1.00 0.00 H +ATOM 2347 3HB ALA A 149 -14.003 20.842 28.297 1.00 0.00 H +ATOM 2348 N ALA A 150 -15.093 18.448 26.797 1.00 0.00 N +ATOM 2349 CA ALA A 150 -15.816 18.195 25.556 1.00 0.00 C +ATOM 2350 C ALA A 150 -16.290 16.749 25.480 1.00 0.00 C +ATOM 2351 O ALA A 150 -16.931 16.346 24.509 1.00 0.00 O +ATOM 2352 CB ALA A 150 -14.940 18.528 24.357 1.00 0.00 C +ATOM 2353 H ALA A 150 -14.084 18.415 26.795 1.00 0.00 H +ATOM 2354 HA ALA A 150 -16.697 18.837 25.540 1.00 0.00 H +ATOM 2355 1HB ALA A 150 -15.493 18.334 23.438 1.00 0.00 H +ATOM 2356 2HB ALA A 150 -14.658 19.581 24.394 1.00 0.00 H +ATOM 2357 3HB ALA A 150 -14.045 17.911 24.377 1.00 0.00 H +ATOM 2358 N HIS A 151 -15.971 15.973 26.510 1.00 0.00 N +ATOM 2359 CA HIS A 151 -16.387 14.577 26.575 1.00 0.00 C +ATOM 2360 C HIS A 151 -15.886 13.797 25.367 1.00 0.00 C +ATOM 2361 O HIS A 151 -16.607 12.971 24.806 1.00 0.00 O +ATOM 2362 CB HIS A 151 -17.913 14.471 26.661 1.00 0.00 C +ATOM 2363 CG HIS A 151 -18.498 15.161 27.854 1.00 0.00 C +ATOM 2364 ND1 HIS A 151 -18.574 14.564 29.095 1.00 0.00 N +ATOM 2365 CD2 HIS A 151 -19.035 16.395 27.996 1.00 0.00 C +ATOM 2366 CE1 HIS A 151 -19.133 15.403 29.950 1.00 0.00 C +ATOM 2367 NE2 HIS A 151 -19.422 16.520 29.308 1.00 0.00 N +ATOM 2368 H HIS A 151 -15.427 16.359 27.268 1.00 0.00 H +ATOM 2369 HA HIS A 151 -15.966 14.112 27.466 1.00 0.00 H +ATOM 2370 1HB HIS A 151 -18.359 14.902 25.764 1.00 0.00 H +ATOM 2371 2HB HIS A 151 -18.203 13.421 26.698 1.00 0.00 H +ATOM 2372 HD1 HIS A 151 -18.195 13.673 29.347 1.00 0.00 H +ATOM 2373 HD2 HIS A 151 -19.192 17.219 27.300 1.00 0.00 H +ATOM 2374 HE1 HIS A 151 -19.282 15.118 30.991 1.00 0.00 H +ATOM 2375 N VAL A 152 -14.647 14.063 24.970 1.00 0.00 N +ATOM 2376 CA VAL A 152 -14.079 13.458 23.770 1.00 0.00 C +ATOM 2377 C VAL A 152 -14.001 11.942 23.902 1.00 0.00 C +ATOM 2378 O VAL A 152 -14.355 11.210 22.978 1.00 0.00 O +ATOM 2379 CB VAL A 152 -12.670 14.021 23.503 1.00 0.00 C +ATOM 2380 CG1 VAL A 152 -12.000 13.261 22.368 1.00 0.00 C +ATOM 2381 CG2 VAL A 152 -12.758 15.505 23.182 1.00 0.00 C +ATOM 2382 H VAL A 152 -14.082 14.700 25.513 1.00 0.00 H +ATOM 2383 HA VAL A 152 -14.721 13.703 22.923 1.00 0.00 H +ATOM 2384 HB VAL A 152 -12.057 13.876 24.393 1.00 0.00 H +ATOM 2385 1HG1 VAL A 152 -11.005 13.672 22.193 1.00 0.00 H +ATOM 2386 2HG1 VAL A 152 -11.915 12.208 22.635 1.00 0.00 H +ATOM 2387 3HG1 VAL A 152 -12.597 13.360 21.462 1.00 0.00 H +ATOM 2388 1HG2 VAL A 152 -11.758 15.896 22.995 1.00 0.00 H +ATOM 2389 2HG2 VAL A 152 -13.376 15.649 22.296 1.00 0.00 H +ATOM 2390 3HG2 VAL A 152 -13.202 16.034 24.025 1.00 0.00 H +ATOM 2391 N ALA A 153 -13.536 11.476 25.056 1.00 0.00 N +ATOM 2392 CA ALA A 153 -13.366 10.048 25.293 1.00 0.00 C +ATOM 2393 C ALA A 153 -14.686 9.304 25.144 1.00 0.00 C +ATOM 2394 O ALA A 153 -14.726 8.187 24.628 1.00 0.00 O +ATOM 2395 CB ALA A 153 -12.777 9.807 26.676 1.00 0.00 C +ATOM 2396 H ALA A 153 -13.294 12.129 25.787 1.00 0.00 H +ATOM 2397 HA ALA A 153 -12.677 9.659 24.543 1.00 0.00 H +ATOM 2398 1HB ALA A 153 -12.656 8.736 26.838 1.00 0.00 H +ATOM 2399 2HB ALA A 153 -11.806 10.297 26.748 1.00 0.00 H +ATOM 2400 3HB ALA A 153 -13.446 10.215 27.432 1.00 0.00 H +ATOM 2401 N GLU A 154 -15.768 9.930 25.598 1.00 0.00 N +ATOM 2402 CA GLU A 154 -17.089 9.316 25.540 1.00 0.00 C +ATOM 2403 C GLU A 154 -17.568 9.175 24.101 1.00 0.00 C +ATOM 2404 O GLU A 154 -18.166 8.164 23.733 1.00 0.00 O +ATOM 2405 CB GLU A 154 -18.097 10.141 26.344 1.00 0.00 C +ATOM 2406 CG GLU A 154 -17.850 10.146 27.846 1.00 0.00 C +ATOM 2407 CD GLU A 154 -18.692 11.156 28.574 1.00 0.00 C +ATOM 2408 OE1 GLU A 154 -19.869 11.218 28.313 1.00 0.00 O +ATOM 2409 OE2 GLU A 154 -18.157 11.866 29.392 1.00 0.00 O +ATOM 2410 H GLU A 154 -15.671 10.854 25.994 1.00 0.00 H +ATOM 2411 HA GLU A 154 -17.027 8.320 25.977 1.00 0.00 H +ATOM 2412 1HB GLU A 154 -18.079 11.175 25.999 1.00 0.00 H +ATOM 2413 2HB GLU A 154 -19.102 9.756 26.172 1.00 0.00 H +ATOM 2414 1HG GLU A 154 -18.067 9.155 28.243 1.00 0.00 H +ATOM 2415 2HG GLU A 154 -16.797 10.357 28.029 1.00 0.00 H +ATOM 2416 N GLN A 155 -17.301 10.193 23.291 1.00 0.00 N +ATOM 2417 CA GLN A 155 -17.600 10.138 21.865 1.00 0.00 C +ATOM 2418 C GLN A 155 -16.789 9.048 21.175 1.00 0.00 C +ATOM 2419 O GLN A 155 -17.301 8.326 20.320 1.00 0.00 O +ATOM 2420 CB GLN A 155 -17.325 11.492 21.206 1.00 0.00 C +ATOM 2421 CG GLN A 155 -18.306 12.584 21.595 1.00 0.00 C +ATOM 2422 CD GLN A 155 -17.948 13.927 20.986 1.00 0.00 C +ATOM 2423 OE1 GLN A 155 -17.360 13.996 19.903 1.00 0.00 O +ATOM 2424 NE2 GLN A 155 -18.302 15.003 21.679 1.00 0.00 N +ATOM 2425 H GLN A 155 -16.880 11.028 23.672 1.00 0.00 H +ATOM 2426 HA GLN A 155 -18.657 9.898 21.743 1.00 0.00 H +ATOM 2427 1HB GLN A 155 -16.323 11.829 21.473 1.00 0.00 H +ATOM 2428 2HB GLN A 155 -17.356 11.382 20.122 1.00 0.00 H +ATOM 2429 1HG GLN A 155 -19.301 12.306 21.248 1.00 0.00 H +ATOM 2430 2HG GLN A 155 -18.305 12.690 22.680 1.00 0.00 H +ATOM 2431 1HE2 GLN A 155 -18.093 15.917 21.328 1.00 0.00 H +ATOM 2432 2HE2 GLN A 155 -18.778 14.902 22.553 1.00 0.00 H +ATOM 2433 N LEU A 156 -15.519 8.936 21.550 1.00 0.00 N +ATOM 2434 CA LEU A 156 -14.635 7.931 20.971 1.00 0.00 C +ATOM 2435 C LEU A 156 -15.102 6.523 21.315 1.00 0.00 C +ATOM 2436 O LEU A 156 -15.037 5.617 20.484 1.00 0.00 O +ATOM 2437 CB LEU A 156 -13.200 8.137 21.471 1.00 0.00 C +ATOM 2438 CG LEU A 156 -12.477 9.376 20.927 1.00 0.00 C +ATOM 2439 CD1 LEU A 156 -11.173 9.578 21.688 1.00 0.00 C +ATOM 2440 CD2 LEU A 156 -12.220 9.201 19.438 1.00 0.00 C +ATOM 2441 H LEU A 156 -15.156 9.564 22.253 1.00 0.00 H +ATOM 2442 HA LEU A 156 -14.648 8.043 19.887 1.00 0.00 H +ATOM 2443 1HB LEU A 156 -13.218 8.214 22.557 1.00 0.00 H +ATOM 2444 2HB LEU A 156 -12.608 7.263 21.199 1.00 0.00 H +ATOM 2445 HG LEU A 156 -13.097 10.259 21.088 1.00 0.00 H +ATOM 2446 1HD1 LEU A 156 -10.659 10.459 21.301 1.00 0.00 H +ATOM 2447 2HD1 LEU A 156 -11.388 9.720 22.747 1.00 0.00 H +ATOM 2448 3HD1 LEU A 156 -10.538 8.703 21.559 1.00 0.00 H +ATOM 2449 1HD2 LEU A 156 -11.707 10.082 19.051 1.00 0.00 H +ATOM 2450 2HD2 LEU A 156 -11.599 8.320 19.277 1.00 0.00 H +ATOM 2451 3HD2 LEU A 156 -13.169 9.077 18.917 1.00 0.00 H +ATOM 2452 N ARG A 157 -15.574 6.346 22.544 1.00 0.00 N +ATOM 2453 CA ARG A 157 -16.080 5.053 22.992 1.00 0.00 C +ATOM 2454 C ARG A 157 -17.242 4.588 22.124 1.00 0.00 C +ATOM 2455 O ARG A 157 -17.337 3.411 21.777 1.00 0.00 O +ATOM 2456 CB ARG A 157 -16.532 5.128 24.442 1.00 0.00 C +ATOM 2457 CG ARG A 157 -17.061 3.822 25.016 1.00 0.00 C +ATOM 2458 CD ARG A 157 -17.357 3.940 26.466 1.00 0.00 C +ATOM 2459 NE ARG A 157 -17.902 2.706 27.010 1.00 0.00 N +ATOM 2460 CZ ARG A 157 -18.265 2.531 28.296 1.00 0.00 C +ATOM 2461 NH1 ARG A 157 -18.135 3.518 29.155 1.00 0.00 N +ATOM 2462 NH2 ARG A 157 -18.751 1.368 28.693 1.00 0.00 N +ATOM 2463 H ARG A 157 -15.580 7.125 23.186 1.00 0.00 H +ATOM 2464 HA ARG A 157 -15.275 4.321 22.915 1.00 0.00 H +ATOM 2465 1HB ARG A 157 -15.700 5.449 25.067 1.00 0.00 H +ATOM 2466 2HB ARG A 157 -17.321 5.874 24.540 1.00 0.00 H +ATOM 2467 1HG ARG A 157 -17.980 3.544 24.499 1.00 0.00 H +ATOM 2468 2HG ARG A 157 -16.316 3.037 24.880 1.00 0.00 H +ATOM 2469 1HD ARG A 157 -16.440 4.175 27.007 1.00 0.00 H +ATOM 2470 2HD ARG A 157 -18.086 4.734 26.626 1.00 0.00 H +ATOM 2471 HE ARG A 157 -18.016 1.924 26.379 1.00 0.00 H +ATOM 2472 1HH1 ARG A 157 -17.764 4.406 28.852 1.00 0.00 H +ATOM 2473 2HH1 ARG A 157 -18.408 3.387 30.119 1.00 0.00 H +ATOM 2474 1HH2 ARG A 157 -18.851 0.610 28.032 1.00 0.00 H +ATOM 2475 2HH2 ARG A 157 -19.023 1.237 29.656 1.00 0.00 H +ATOM 2476 N ALA A 158 -18.125 5.518 21.777 1.00 0.00 N +ATOM 2477 CA ALA A 158 -19.256 5.215 20.908 1.00 0.00 C +ATOM 2478 C ALA A 158 -18.794 4.571 19.607 1.00 0.00 C +ATOM 2479 O ALA A 158 -19.433 3.649 19.099 1.00 0.00 O +ATOM 2480 CB ALA A 158 -20.055 6.478 20.618 1.00 0.00 C +ATOM 2481 H ALA A 158 -18.009 6.460 22.124 1.00 0.00 H +ATOM 2482 HA ALA A 158 -19.898 4.502 21.425 1.00 0.00 H +ATOM 2483 1HB ALA A 158 -20.895 6.235 19.969 1.00 0.00 H +ATOM 2484 2HB ALA A 158 -20.428 6.895 21.554 1.00 0.00 H +ATOM 2485 3HB ALA A 158 -19.414 7.208 20.125 1.00 0.00 H +ATOM 2486 N TYR A 159 -17.681 5.062 19.072 1.00 0.00 N +ATOM 2487 CA TYR A 159 -17.031 4.420 17.936 1.00 0.00 C +ATOM 2488 C TYR A 159 -16.364 3.114 18.348 1.00 0.00 C +ATOM 2489 O TYR A 159 -16.662 2.053 17.798 1.00 0.00 O +ATOM 2490 CB TYR A 159 -16.003 5.364 17.306 1.00 0.00 C +ATOM 2491 CG TYR A 159 -15.086 4.690 16.309 1.00 0.00 C +ATOM 2492 CD1 TYR A 159 -15.550 4.378 15.039 1.00 0.00 C +ATOM 2493 CD2 TYR A 159 -13.781 4.383 16.665 1.00 0.00 C +ATOM 2494 CE1 TYR A 159 -14.712 3.763 14.130 1.00 0.00 C +ATOM 2495 CE2 TYR A 159 -12.944 3.767 15.756 1.00 0.00 C +ATOM 2496 CZ TYR A 159 -13.405 3.458 14.492 1.00 0.00 C +ATOM 2497 OH TYR A 159 -12.570 2.844 13.587 1.00 0.00 O +ATOM 2498 H TYR A 159 -17.276 5.900 19.463 1.00 0.00 H +ATOM 2499 HA TYR A 159 -17.790 4.184 17.191 1.00 0.00 H +ATOM 2500 1HB TYR A 159 -16.522 6.177 16.794 1.00 0.00 H +ATOM 2501 2HB TYR A 159 -15.389 5.808 18.087 1.00 0.00 H +ATOM 2502 HD1 TYR A 159 -16.576 4.620 14.759 1.00 0.00 H +ATOM 2503 HD2 TYR A 159 -13.418 4.626 17.664 1.00 0.00 H +ATOM 2504 HE1 TYR A 159 -15.076 3.519 13.133 1.00 0.00 H +ATOM 2505 HE2 TYR A 159 -11.918 3.525 16.037 1.00 0.00 H +ATOM 2506 HH TYR A 159 -11.784 2.530 14.040 1.00 0.00 H +ATOM 2507 N LEU A 160 -15.460 3.197 19.318 1.00 0.00 N +ATOM 2508 CA LEU A 160 -14.537 2.105 19.601 1.00 0.00 C +ATOM 2509 C LEU A 160 -15.283 0.854 20.045 1.00 0.00 C +ATOM 2510 O LEU A 160 -14.929 -0.262 19.662 1.00 0.00 O +ATOM 2511 CB LEU A 160 -13.537 2.523 20.687 1.00 0.00 C +ATOM 2512 CG LEU A 160 -12.528 3.605 20.281 1.00 0.00 C +ATOM 2513 CD1 LEU A 160 -11.802 4.113 21.519 1.00 0.00 C +ATOM 2514 CD2 LEU A 160 -11.548 3.031 19.269 1.00 0.00 C +ATOM 2515 H LEU A 160 -15.411 4.038 19.874 1.00 0.00 H +ATOM 2516 HA LEU A 160 -13.988 1.871 18.689 1.00 0.00 H +ATOM 2517 1HB LEU A 160 -14.093 2.895 21.546 1.00 0.00 H +ATOM 2518 2HB LEU A 160 -12.973 1.644 20.998 1.00 0.00 H +ATOM 2519 HG LEU A 160 -13.058 4.447 19.835 1.00 0.00 H +ATOM 2520 1HD1 LEU A 160 -11.085 4.882 21.230 1.00 0.00 H +ATOM 2521 2HD1 LEU A 160 -12.525 4.536 22.217 1.00 0.00 H +ATOM 2522 3HD1 LEU A 160 -11.276 3.287 21.996 1.00 0.00 H +ATOM 2523 1HD2 LEU A 160 -10.831 3.800 18.979 1.00 0.00 H +ATOM 2524 2HD2 LEU A 160 -11.017 2.189 19.714 1.00 0.00 H +ATOM 2525 3HD2 LEU A 160 -12.092 2.691 18.387 1.00 0.00 H +ATOM 2526 N GLU A 161 -16.318 1.045 20.857 1.00 0.00 N +ATOM 2527 CA GLU A 161 -17.092 -0.071 21.389 1.00 0.00 C +ATOM 2528 C GLU A 161 -18.135 -0.546 20.386 1.00 0.00 C +ATOM 2529 O GLU A 161 -18.459 -1.732 20.327 1.00 0.00 O +ATOM 2530 CB GLU A 161 -17.775 0.330 22.698 1.00 0.00 C +ATOM 2531 CG GLU A 161 -18.454 -0.819 23.430 1.00 0.00 C +ATOM 2532 CD GLU A 161 -19.006 -0.415 24.769 1.00 0.00 C +ATOM 2533 OE1 GLU A 161 -18.274 0.148 25.547 1.00 0.00 O +ATOM 2534 OE2 GLU A 161 -20.162 -0.669 25.013 1.00 0.00 O +ATOM 2535 H GLU A 161 -16.576 1.988 21.111 1.00 0.00 H +ATOM 2536 HA GLU A 161 -16.411 -0.899 21.588 1.00 0.00 H +ATOM 2537 1HB GLU A 161 -17.040 0.768 23.373 1.00 0.00 H +ATOM 2538 2HB GLU A 161 -18.529 1.090 22.497 1.00 0.00 H +ATOM 2539 1HG GLU A 161 -19.268 -1.199 22.814 1.00 0.00 H +ATOM 2540 2HG GLU A 161 -17.733 -1.624 23.568 1.00 0.00 H +ATOM 2541 N GLY A 162 -18.659 0.387 19.598 1.00 0.00 N +ATOM 2542 CA GLY A 162 -19.797 0.107 18.731 1.00 0.00 C +ATOM 2543 C GLY A 162 -19.376 0.066 17.267 1.00 0.00 C +ATOM 2544 O GLY A 162 -19.095 -1.002 16.722 1.00 0.00 O +ATOM 2545 H GLY A 162 -18.259 1.315 19.601 1.00 0.00 H +ATOM 2546 1HA GLY A 162 -20.244 -0.846 19.013 1.00 0.00 H +ATOM 2547 2HA GLY A 162 -20.559 0.873 18.872 1.00 0.00 H +ATOM 2548 N THR A 163 -19.337 1.233 16.635 1.00 0.00 N +ATOM 2549 CA THR A 163 -19.188 1.315 15.186 1.00 0.00 C +ATOM 2550 C THR A 163 -17.921 0.608 14.721 1.00 0.00 C +ATOM 2551 O THR A 163 -17.937 -0.129 13.736 1.00 0.00 O +ATOM 2552 CB THR A 163 -19.165 2.780 14.713 1.00 0.00 C +ATOM 2553 OG1 THR A 163 -20.415 3.407 15.028 1.00 0.00 O +ATOM 2554 CG2 THR A 163 -18.930 2.853 13.212 1.00 0.00 C +ATOM 2555 H THR A 163 -19.411 2.086 17.170 1.00 0.00 H +ATOM 2556 HA THR A 163 -20.040 0.818 14.723 1.00 0.00 H +ATOM 2557 HB THR A 163 -18.367 3.316 15.227 1.00 0.00 H +ATOM 2558 HG1 THR A 163 -20.992 2.770 15.458 1.00 0.00 H +ATOM 2559 1HG2 THR A 163 -18.917 3.896 12.896 1.00 0.00 H +ATOM 2560 2HG2 THR A 163 -17.974 2.388 12.971 1.00 0.00 H +ATOM 2561 3HG2 THR A 163 -19.730 2.327 12.693 1.00 0.00 H +ATOM 2562 N CYS A 164 -16.826 0.836 15.437 1.00 0.00 N +ATOM 2563 CA CYS A 164 -15.543 0.239 15.087 1.00 0.00 C +ATOM 2564 C CYS A 164 -15.661 -1.273 14.944 1.00 0.00 C +ATOM 2565 O CYS A 164 -15.195 -1.853 13.962 1.00 0.00 O +ATOM 2566 CB CYS A 164 -14.490 0.565 16.145 1.00 0.00 C +ATOM 2567 SG CYS A 164 -12.811 0.060 15.698 1.00 0.00 S +ATOM 2568 H CYS A 164 -16.882 1.439 16.245 1.00 0.00 H +ATOM 2569 HA CYS A 164 -15.217 0.654 14.133 1.00 0.00 H +ATOM 2570 1HB CYS A 164 -14.481 1.640 16.330 1.00 0.00 H +ATOM 2571 2HB CYS A 164 -14.751 0.074 17.083 1.00 0.00 H +ATOM 2572 N VAL A 165 -16.286 -1.909 15.930 1.00 0.00 N +ATOM 2573 CA VAL A 165 -16.374 -3.364 15.968 1.00 0.00 C +ATOM 2574 C VAL A 165 -17.272 -3.892 14.858 1.00 0.00 C +ATOM 2575 O VAL A 165 -16.953 -4.887 14.208 1.00 0.00 O +ATOM 2576 CB VAL A 165 -16.921 -3.830 17.331 1.00 0.00 C +ATOM 2577 CG1 VAL A 165 -17.139 -5.336 17.330 1.00 0.00 C +ATOM 2578 CG2 VAL A 165 -15.962 -3.424 18.439 1.00 0.00 C +ATOM 2579 H VAL A 165 -16.711 -1.370 16.670 1.00 0.00 H +ATOM 2580 HA VAL A 165 -15.372 -3.775 15.834 1.00 0.00 H +ATOM 2581 HB VAL A 165 -17.892 -3.364 17.501 1.00 0.00 H +ATOM 2582 1HG1 VAL A 165 -17.526 -5.648 18.301 1.00 0.00 H +ATOM 2583 2HG1 VAL A 165 -17.856 -5.599 16.553 1.00 0.00 H +ATOM 2584 3HG1 VAL A 165 -16.193 -5.840 17.138 1.00 0.00 H +ATOM 2585 1HG2 VAL A 165 -16.355 -3.756 19.400 1.00 0.00 H +ATOM 2586 2HG2 VAL A 165 -14.989 -3.885 18.266 1.00 0.00 H +ATOM 2587 3HG2 VAL A 165 -15.853 -2.340 18.448 1.00 0.00 H +ATOM 2588 N GLU A 166 -18.398 -3.218 14.643 1.00 0.00 N +ATOM 2589 CA GLU A 166 -19.372 -3.652 13.650 1.00 0.00 C +ATOM 2590 C GLU A 166 -18.759 -3.692 12.256 1.00 0.00 C +ATOM 2591 O GLU A 166 -18.981 -4.634 11.495 1.00 0.00 O +ATOM 2592 CB GLU A 166 -20.589 -2.724 13.656 1.00 0.00 C +ATOM 2593 CG GLU A 166 -21.465 -2.845 14.895 1.00 0.00 C +ATOM 2594 CD GLU A 166 -22.587 -1.844 14.918 1.00 0.00 C +ATOM 2595 OE1 GLU A 166 -22.622 -1.000 14.055 1.00 0.00 O +ATOM 2596 OE2 GLU A 166 -23.410 -1.925 15.799 1.00 0.00 O +ATOM 2597 H GLU A 166 -18.583 -2.385 15.182 1.00 0.00 H +ATOM 2598 HA GLU A 166 -19.701 -4.661 13.904 1.00 0.00 H +ATOM 2599 1HB GLU A 166 -20.258 -1.689 13.580 1.00 0.00 H +ATOM 2600 2HB GLU A 166 -21.211 -2.934 12.785 1.00 0.00 H +ATOM 2601 1HG GLU A 166 -21.888 -3.849 14.932 1.00 0.00 H +ATOM 2602 2HG GLU A 166 -20.845 -2.709 15.780 1.00 0.00 H +ATOM 2603 N TRP A 167 -17.986 -2.662 11.926 1.00 0.00 N +ATOM 2604 CA TRP A 167 -17.363 -2.562 10.612 1.00 0.00 C +ATOM 2605 C TRP A 167 -16.144 -3.470 10.509 1.00 0.00 C +ATOM 2606 O TRP A 167 -15.820 -3.969 9.433 1.00 0.00 O +ATOM 2607 CB TRP A 167 -16.952 -1.117 10.326 1.00 0.00 C +ATOM 2608 CG TRP A 167 -18.069 -0.271 9.792 1.00 0.00 C +ATOM 2609 CD1 TRP A 167 -18.911 0.518 10.516 1.00 0.00 C +ATOM 2610 CD2 TRP A 167 -18.472 -0.125 8.408 1.00 0.00 C +ATOM 2611 NE1 TRP A 167 -19.808 1.142 9.684 1.00 0.00 N +ATOM 2612 CE2 TRP A 167 -19.553 0.760 8.391 1.00 0.00 C +ATOM 2613 CE3 TRP A 167 -18.009 -0.667 7.203 1.00 0.00 C +ATOM 2614 CZ2 TRP A 167 -20.186 1.121 7.211 1.00 0.00 C +ATOM 2615 CZ3 TRP A 167 -18.643 -0.304 6.021 1.00 0.00 C +ATOM 2616 CH2 TRP A 167 -19.703 0.567 6.026 1.00 0.00 C +ATOM 2617 H TRP A 167 -17.826 -1.930 12.604 1.00 0.00 H +ATOM 2618 HA TRP A 167 -18.088 -2.874 9.861 1.00 0.00 H +ATOM 2619 1HB TRP A 167 -16.580 -0.655 11.241 1.00 0.00 H +ATOM 2620 2HB TRP A 167 -16.138 -1.106 9.601 1.00 0.00 H +ATOM 2621 HD1 TRP A 167 -18.877 0.638 11.598 1.00 0.00 H +ATOM 2622 HE1 TRP A 167 -20.537 1.776 9.974 1.00 0.00 H +ATOM 2623 HE3 TRP A 167 -17.166 -1.356 7.193 1.00 0.00 H +ATOM 2624 HZ2 TRP A 167 -21.029 1.810 7.195 1.00 0.00 H +ATOM 2625 HZ3 TRP A 167 -18.277 -0.732 5.086 1.00 0.00 H +ATOM 2626 HH2 TRP A 167 -20.177 0.830 5.080 1.00 0.00 H +ATOM 2627 N LEU A 168 -15.473 -3.680 11.636 1.00 0.00 N +ATOM 2628 CA LEU A 168 -14.389 -4.653 11.712 1.00 0.00 C +ATOM 2629 C LEU A 168 -14.881 -6.053 11.375 1.00 0.00 C +ATOM 2630 O LEU A 168 -14.288 -6.748 10.550 1.00 0.00 O +ATOM 2631 CB LEU A 168 -13.768 -4.646 13.115 1.00 0.00 C +ATOM 2632 CG LEU A 168 -12.707 -5.723 13.378 1.00 0.00 C +ATOM 2633 CD1 LEU A 168 -11.579 -5.581 12.366 1.00 0.00 C +ATOM 2634 CD2 LEU A 168 -12.187 -5.586 14.801 1.00 0.00 C +ATOM 2635 H LEU A 168 -15.720 -3.153 12.462 1.00 0.00 H +ATOM 2636 HA LEU A 168 -13.623 -4.374 10.989 1.00 0.00 H +ATOM 2637 1HB LEU A 168 -13.305 -3.676 13.285 1.00 0.00 H +ATOM 2638 2HB LEU A 168 -14.564 -4.780 13.848 1.00 0.00 H +ATOM 2639 HG LEU A 168 -13.151 -6.710 13.247 1.00 0.00 H +ATOM 2640 1HD1 LEU A 168 -10.825 -6.346 12.552 1.00 0.00 H +ATOM 2641 2HD1 LEU A 168 -11.976 -5.703 11.358 1.00 0.00 H +ATOM 2642 3HD1 LEU A 168 -11.126 -4.595 12.461 1.00 0.00 H +ATOM 2643 1HD2 LEU A 168 -11.433 -6.351 14.988 1.00 0.00 H +ATOM 2644 2HD2 LEU A 168 -11.742 -4.599 14.932 1.00 0.00 H +ATOM 2645 3HD2 LEU A 168 -13.011 -5.708 15.503 1.00 0.00 H +ATOM 2646 N ARG A 169 -15.969 -6.464 12.018 1.00 0.00 N +ATOM 2647 CA ARG A 169 -16.571 -7.765 11.753 1.00 0.00 C +ATOM 2648 C ARG A 169 -16.893 -7.932 10.274 1.00 0.00 C +ATOM 2649 O ARG A 169 -16.618 -8.976 9.683 1.00 0.00 O +ATOM 2650 CB ARG A 169 -17.844 -7.942 12.569 1.00 0.00 C +ATOM 2651 CG ARG A 169 -17.626 -8.112 14.064 1.00 0.00 C +ATOM 2652 CD ARG A 169 -18.913 -8.191 14.801 1.00 0.00 C +ATOM 2653 NE ARG A 169 -18.711 -8.270 16.239 1.00 0.00 N +ATOM 2654 CZ ARG A 169 -19.701 -8.390 17.145 1.00 0.00 C +ATOM 2655 NH1 ARG A 169 -20.953 -8.444 16.748 1.00 0.00 N +ATOM 2656 NH2 ARG A 169 -19.413 -8.454 18.433 1.00 0.00 N +ATOM 2657 H ARG A 169 -16.391 -5.858 12.709 1.00 0.00 H +ATOM 2658 HA ARG A 169 -15.861 -8.540 12.043 1.00 0.00 H +ATOM 2659 1HB ARG A 169 -18.490 -7.078 12.426 1.00 0.00 H +ATOM 2660 2HB ARG A 169 -18.385 -8.819 12.213 1.00 0.00 H +ATOM 2661 1HG ARG A 169 -17.069 -9.031 14.249 1.00 0.00 H +ATOM 2662 2HG ARG A 169 -17.062 -7.262 14.449 1.00 0.00 H +ATOM 2663 1HD ARG A 169 -19.508 -7.303 14.589 1.00 0.00 H +ATOM 2664 2HD ARG A 169 -19.460 -9.078 14.484 1.00 0.00 H +ATOM 2665 HE ARG A 169 -17.761 -8.232 16.583 1.00 0.00 H +ATOM 2666 1HH1 ARG A 169 -21.173 -8.395 15.763 1.00 0.00 H +ATOM 2667 2HH1 ARG A 169 -21.695 -8.534 17.427 1.00 0.00 H +ATOM 2668 1HH2 ARG A 169 -18.450 -8.413 18.739 1.00 0.00 H +ATOM 2669 2HH2 ARG A 169 -20.154 -8.545 19.112 1.00 0.00 H +ATOM 2670 N ARG A 170 -17.479 -6.897 9.680 1.00 0.00 N +ATOM 2671 CA ARG A 170 -17.776 -6.900 8.253 1.00 0.00 C +ATOM 2672 C ARG A 170 -16.527 -7.182 7.430 1.00 0.00 C +ATOM 2673 O ARG A 170 -16.526 -8.057 6.565 1.00 0.00 O +ATOM 2674 CB ARG A 170 -18.369 -5.565 7.827 1.00 0.00 C +ATOM 2675 CG ARG A 170 -18.688 -5.450 6.345 1.00 0.00 C +ATOM 2676 CD ARG A 170 -19.198 -4.100 5.995 1.00 0.00 C +ATOM 2677 NE ARG A 170 -19.440 -3.964 4.568 1.00 0.00 N +ATOM 2678 CZ ARG A 170 -20.586 -4.313 3.950 1.00 0.00 C +ATOM 2679 NH1 ARG A 170 -21.581 -4.815 4.646 1.00 0.00 N +ATOM 2680 NH2 ARG A 170 -20.708 -4.150 2.644 1.00 0.00 N +ATOM 2681 H ARG A 170 -17.723 -6.087 10.233 1.00 0.00 H +ATOM 2682 HA ARG A 170 -18.507 -7.684 8.054 1.00 0.00 H +ATOM 2683 1HB ARG A 170 -19.292 -5.385 8.377 1.00 0.00 H +ATOM 2684 2HB ARG A 170 -17.676 -4.762 8.079 1.00 0.00 H +ATOM 2685 1HG ARG A 170 -17.784 -5.637 5.763 1.00 0.00 H +ATOM 2686 2HG ARG A 170 -19.449 -6.184 6.078 1.00 0.00 H +ATOM 2687 1HD ARG A 170 -20.136 -3.918 6.519 1.00 0.00 H +ATOM 2688 2HD ARG A 170 -18.467 -3.348 6.290 1.00 0.00 H +ATOM 2689 HE ARG A 170 -18.697 -3.581 3.999 1.00 0.00 H +ATOM 2690 1HH1 ARG A 170 -21.488 -4.940 5.644 1.00 0.00 H +ATOM 2691 2HH1 ARG A 170 -22.440 -5.076 4.183 1.00 0.00 H +ATOM 2692 1HH2 ARG A 170 -19.942 -3.764 2.109 1.00 0.00 H +ATOM 2693 2HH2 ARG A 170 -21.566 -4.411 2.182 1.00 0.00 H +ATOM 2694 N TYR A 171 -15.462 -6.435 7.704 1.00 0.00 N +ATOM 2695 CA TYR A 171 -14.242 -6.519 6.912 1.00 0.00 C +ATOM 2696 C TYR A 171 -13.547 -7.860 7.112 1.00 0.00 C +ATOM 2697 O TYR A 171 -13.006 -8.438 6.168 1.00 0.00 O +ATOM 2698 CB TYR A 171 -13.293 -5.372 7.267 1.00 0.00 C +ATOM 2699 CG TYR A 171 -13.771 -4.017 6.797 1.00 0.00 C +ATOM 2700 CD1 TYR A 171 -13.038 -2.879 7.100 1.00 0.00 C +ATOM 2701 CD2 TYR A 171 -14.943 -3.911 6.063 1.00 0.00 C +ATOM 2702 CE1 TYR A 171 -13.475 -1.641 6.670 1.00 0.00 C +ATOM 2703 CE2 TYR A 171 -15.380 -2.673 5.633 1.00 0.00 C +ATOM 2704 CZ TYR A 171 -14.651 -1.541 5.935 1.00 0.00 C +ATOM 2705 OH TYR A 171 -15.086 -0.308 5.507 1.00 0.00 O +ATOM 2706 H TYR A 171 -15.500 -5.791 8.483 1.00 0.00 H +ATOM 2707 HA TYR A 171 -14.508 -6.440 5.857 1.00 0.00 H +ATOM 2708 1HB TYR A 171 -13.161 -5.330 8.349 1.00 0.00 H +ATOM 2709 2HB TYR A 171 -12.315 -5.560 6.825 1.00 0.00 H +ATOM 2710 HD1 TYR A 171 -12.117 -2.962 7.677 1.00 0.00 H +ATOM 2711 HD2 TYR A 171 -15.520 -4.805 5.826 1.00 0.00 H +ATOM 2712 HE1 TYR A 171 -12.899 -0.747 6.908 1.00 0.00 H +ATOM 2713 HE2 TYR A 171 -16.302 -2.590 5.057 1.00 0.00 H +ATOM 2714 HH TYR A 171 -14.333 0.282 5.415 1.00 0.00 H +ATOM 2715 N LEU A 172 -13.566 -8.352 8.347 1.00 0.00 N +ATOM 2716 CA LEU A 172 -12.941 -9.629 8.672 1.00 0.00 C +ATOM 2717 C LEU A 172 -13.548 -10.763 7.857 1.00 0.00 C +ATOM 2718 O LEU A 172 -12.845 -11.677 7.426 1.00 0.00 O +ATOM 2719 CB LEU A 172 -13.094 -9.929 10.169 1.00 0.00 C +ATOM 2720 CG LEU A 172 -12.253 -9.057 11.111 1.00 0.00 C +ATOM 2721 CD1 LEU A 172 -12.620 -9.370 12.555 1.00 0.00 C +ATOM 2722 CD2 LEU A 172 -10.775 -9.312 10.855 1.00 0.00 C +ATOM 2723 H LEU A 172 -14.024 -7.828 9.078 1.00 0.00 H +ATOM 2724 HA LEU A 172 -11.879 -9.565 8.435 1.00 0.00 H +ATOM 2725 1HB LEU A 172 -14.140 -9.800 10.443 1.00 0.00 H +ATOM 2726 2HB LEU A 172 -12.819 -10.968 10.345 1.00 0.00 H +ATOM 2727 HG LEU A 172 -12.477 -8.006 10.931 1.00 0.00 H +ATOM 2728 1HD1 LEU A 172 -12.023 -8.751 13.225 1.00 0.00 H +ATOM 2729 2HD1 LEU A 172 -13.678 -9.161 12.715 1.00 0.00 H +ATOM 2730 3HD1 LEU A 172 -12.423 -10.422 12.761 1.00 0.00 H +ATOM 2731 1HD2 LEU A 172 -10.178 -8.692 11.524 1.00 0.00 H +ATOM 2732 2HD2 LEU A 172 -10.550 -10.363 11.036 1.00 0.00 H +ATOM 2733 3HD2 LEU A 172 -10.537 -9.063 9.821 1.00 0.00 H +ATOM 2734 N GLU A 173 -14.859 -10.698 7.647 1.00 0.00 N +ATOM 2735 CA GLU A 173 -15.558 -11.704 6.857 1.00 0.00 C +ATOM 2736 C GLU A 173 -15.256 -11.547 5.373 1.00 0.00 C +ATOM 2737 O GLU A 173 -14.985 -12.525 4.677 1.00 0.00 O +ATOM 2738 CB GLU A 173 -17.067 -11.613 7.093 1.00 0.00 C +ATOM 2739 CG GLU A 173 -17.871 -12.745 6.469 1.00 0.00 C +ATOM 2740 CD GLU A 173 -17.587 -14.081 7.098 1.00 0.00 C +ATOM 2741 OE1 GLU A 173 -17.143 -14.104 8.221 1.00 0.00 O +ATOM 2742 OE2 GLU A 173 -17.814 -15.078 6.455 1.00 0.00 O +ATOM 2743 H GLU A 173 -15.383 -9.932 8.045 1.00 0.00 H +ATOM 2744 HA GLU A 173 -15.215 -12.691 7.171 1.00 0.00 H +ATOM 2745 1HB GLU A 173 -17.269 -11.612 8.164 1.00 0.00 H +ATOM 2746 2HB GLU A 173 -17.443 -10.674 6.688 1.00 0.00 H +ATOM 2747 1HG GLU A 173 -18.932 -12.525 6.575 1.00 0.00 H +ATOM 2748 2HG GLU A 173 -17.643 -12.795 5.405 1.00 0.00 H +ATOM 2749 N ASN A 174 -15.305 -10.309 4.891 1.00 0.00 N +ATOM 2750 CA ASN A 174 -15.094 -10.027 3.477 1.00 0.00 C +ATOM 2751 C ASN A 174 -13.702 -10.453 3.032 1.00 0.00 C +ATOM 2752 O ASN A 174 -13.520 -10.955 1.923 1.00 0.00 O +ATOM 2753 CB ASN A 174 -15.320 -8.555 3.186 1.00 0.00 C +ATOM 2754 CG ASN A 174 -16.777 -8.184 3.179 1.00 0.00 C +ATOM 2755 OD1 ASN A 174 -17.651 -9.053 3.082 1.00 0.00 O +ATOM 2756 ND2 ASN A 174 -17.056 -6.909 3.281 1.00 0.00 N +ATOM 2757 H ASN A 174 -15.494 -9.543 5.523 1.00 0.00 H +ATOM 2758 HA ASN A 174 -15.812 -10.611 2.898 1.00 0.00 H +ATOM 2759 1HB ASN A 174 -14.807 -7.952 3.937 1.00 0.00 H +ATOM 2760 2HB ASN A 174 -14.889 -8.305 2.216 1.00 0.00 H +ATOM 2761 1HD2 ASN A 174 -18.009 -6.604 3.283 1.00 0.00 H +ATOM 2762 2HD2 ASN A 174 -16.317 -6.241 3.358 1.00 0.00 H +ATOM 2763 N GLY A 175 -12.720 -10.252 3.905 1.00 0.00 N +ATOM 2764 CA GLY A 175 -11.340 -10.613 3.602 1.00 0.00 C +ATOM 2765 C GLY A 175 -10.907 -11.841 4.392 1.00 0.00 C +ATOM 2766 O GLY A 175 -9.725 -12.015 4.690 1.00 0.00 O +ATOM 2767 H GLY A 175 -12.935 -9.837 4.800 1.00 0.00 H +ATOM 2768 1HA GLY A 175 -11.241 -10.809 2.534 1.00 0.00 H +ATOM 2769 2HA GLY A 175 -10.684 -9.775 3.838 1.00 0.00 H +ATOM 2770 N LYS A 176 -11.870 -12.693 4.727 1.00 0.00 N +ATOM 2771 CA LYS A 176 -11.624 -13.813 5.629 1.00 0.00 C +ATOM 2772 C LYS A 176 -10.507 -14.706 5.105 1.00 0.00 C +ATOM 2773 O LYS A 176 -9.866 -15.428 5.869 1.00 0.00 O +ATOM 2774 CB LYS A 176 -12.901 -14.630 5.829 1.00 0.00 C +ATOM 2775 CG LYS A 176 -13.409 -15.321 4.571 1.00 0.00 C +ATOM 2776 CD LYS A 176 -14.742 -16.012 4.819 1.00 0.00 C +ATOM 2777 CE LYS A 176 -15.251 -16.702 3.563 1.00 0.00 C +ATOM 2778 NZ LYS A 176 -16.587 -17.325 3.772 1.00 0.00 N +ATOM 2779 H LYS A 176 -12.797 -12.562 4.348 1.00 0.00 H +ATOM 2780 HA LYS A 176 -11.308 -13.415 6.594 1.00 0.00 H +ATOM 2781 1HB LYS A 176 -12.728 -15.396 6.585 1.00 0.00 H +ATOM 2782 2HB LYS A 176 -13.695 -13.980 6.197 1.00 0.00 H +ATOM 2783 1HG LYS A 176 -13.534 -14.585 3.776 1.00 0.00 H +ATOM 2784 2HG LYS A 176 -12.681 -16.062 4.243 1.00 0.00 H +ATOM 2785 1HD LYS A 176 -14.625 -16.754 5.610 1.00 0.00 H +ATOM 2786 2HD LYS A 176 -15.478 -15.276 5.142 1.00 0.00 H +ATOM 2787 1HE LYS A 176 -15.325 -15.977 2.754 1.00 0.00 H +ATOM 2788 2HE LYS A 176 -14.547 -17.478 3.263 1.00 0.00 H +ATOM 2789 1HZ LYS A 176 -16.888 -17.772 2.918 1.00 0.00 H +ATOM 2790 2HZ LYS A 176 -16.526 -18.014 4.509 1.00 0.00 H +ATOM 2791 3HZ LYS A 176 -17.253 -16.612 4.032 1.00 0.00 H +ATOM 2792 N GLU A 177 -10.278 -14.653 3.797 1.00 0.00 N +ATOM 2793 CA GLU A 177 -9.272 -15.496 3.160 1.00 0.00 C +ATOM 2794 C GLU A 177 -7.914 -15.336 3.831 1.00 0.00 C +ATOM 2795 O GLU A 177 -7.110 -16.268 3.857 1.00 0.00 O +ATOM 2796 CB GLU A 177 -9.159 -15.160 1.672 1.00 0.00 C +ATOM 2797 CG GLU A 177 -10.370 -15.565 0.842 1.00 0.00 C +ATOM 2798 CD GLU A 177 -10.247 -15.170 -0.603 1.00 0.00 C +ATOM 2799 OE1 GLU A 177 -9.319 -14.470 -0.931 1.00 0.00 O +ATOM 2800 OE2 GLU A 177 -11.082 -15.568 -1.380 1.00 0.00 O +ATOM 2801 H GLU A 177 -10.813 -14.012 3.229 1.00 0.00 H +ATOM 2802 HA GLU A 177 -9.580 -16.537 3.262 1.00 0.00 H +ATOM 2803 1HB GLU A 177 -9.015 -14.086 1.551 1.00 0.00 H +ATOM 2804 2HB GLU A 177 -8.285 -15.657 1.252 1.00 0.00 H +ATOM 2805 1HG GLU A 177 -10.492 -16.646 0.902 1.00 0.00 H +ATOM 2806 2HG GLU A 177 -11.259 -15.102 1.266 1.00 0.00 H +ATOM 2807 N THR A 178 -7.663 -14.149 4.373 1.00 0.00 N +ATOM 2808 CA THR A 178 -6.434 -13.887 5.111 1.00 0.00 C +ATOM 2809 C THR A 178 -6.731 -13.426 6.532 1.00 0.00 C +ATOM 2810 O THR A 178 -6.064 -13.838 7.481 1.00 0.00 O +ATOM 2811 CB THR A 178 -5.572 -12.832 4.395 1.00 0.00 C +ATOM 2812 OG1 THR A 178 -5.238 -13.296 3.080 1.00 0.00 O +ATOM 2813 CG2 THR A 178 -4.293 -12.568 5.175 1.00 0.00 C +ATOM 2814 H THR A 178 -8.343 -13.408 4.271 1.00 0.00 H +ATOM 2815 HA THR A 178 -5.863 -14.815 5.171 1.00 0.00 H +ATOM 2816 HB THR A 178 -6.134 -11.902 4.305 1.00 0.00 H +ATOM 2817 HG1 THR A 178 -4.764 -14.128 3.146 1.00 0.00 H +ATOM 2818 1HG2 THR A 178 -3.697 -11.820 4.654 1.00 0.00 H +ATOM 2819 2HG2 THR A 178 -4.543 -12.204 6.171 1.00 0.00 H +ATOM 2820 3HG2 THR A 178 -3.722 -13.492 5.259 1.00 0.00 H +ATOM 2821 N LEU A 179 -7.737 -12.569 6.672 1.00 0.00 N +ATOM 2822 CA LEU A 179 -7.917 -11.793 7.893 1.00 0.00 C +ATOM 2823 C LEU A 179 -8.279 -12.691 9.069 1.00 0.00 C +ATOM 2824 O LEU A 179 -7.921 -12.407 10.211 1.00 0.00 O +ATOM 2825 CB LEU A 179 -9.011 -10.736 7.693 1.00 0.00 C +ATOM 2826 CG LEU A 179 -8.675 -9.609 6.708 1.00 0.00 C +ATOM 2827 CD1 LEU A 179 -9.899 -8.725 6.511 1.00 0.00 C +ATOM 2828 CD2 LEU A 179 -7.499 -8.804 7.240 1.00 0.00 C +ATOM 2829 H LEU A 179 -8.393 -12.453 5.914 1.00 0.00 H +ATOM 2830 HA LEU A 179 -6.979 -11.288 8.122 1.00 0.00 H +ATOM 2831 1HB LEU A 179 -9.911 -11.232 7.333 1.00 0.00 H +ATOM 2832 2HB LEU A 179 -9.233 -10.279 8.657 1.00 0.00 H +ATOM 2833 HG LEU A 179 -8.414 -10.037 5.740 1.00 0.00 H +ATOM 2834 1HD1 LEU A 179 -9.660 -7.924 5.811 1.00 0.00 H +ATOM 2835 2HD1 LEU A 179 -10.719 -9.322 6.112 1.00 0.00 H +ATOM 2836 3HD1 LEU A 179 -10.194 -8.295 7.467 1.00 0.00 H +ATOM 2837 1HD2 LEU A 179 -7.259 -8.003 6.539 1.00 0.00 H +ATOM 2838 2HD2 LEU A 179 -7.759 -8.374 8.207 1.00 0.00 H +ATOM 2839 3HD2 LEU A 179 -6.633 -9.457 7.354 1.00 0.00 H +ATOM 2840 N GLN A 180 -8.991 -13.775 8.781 1.00 0.00 N +ATOM 2841 CA GLN A 180 -9.512 -14.648 9.826 1.00 0.00 C +ATOM 2842 C GLN A 180 -8.597 -15.845 10.051 1.00 0.00 C +ATOM 2843 O GLN A 180 -8.949 -16.781 10.770 1.00 0.00 O +ATOM 2844 CB GLN A 180 -10.922 -15.128 9.470 1.00 0.00 C +ATOM 2845 CG GLN A 180 -11.990 -14.054 9.575 1.00 0.00 C +ATOM 2846 CD GLN A 180 -13.377 -14.583 9.262 1.00 0.00 C +ATOM 2847 OE1 GLN A 180 -13.542 -15.747 8.887 1.00 0.00 O +ATOM 2848 NE2 GLN A 180 -14.384 -13.731 9.415 1.00 0.00 N +ATOM 2849 H GLN A 180 -9.176 -14.000 7.814 1.00 0.00 H +ATOM 2850 HA GLN A 180 -9.562 -14.083 10.756 1.00 0.00 H +ATOM 2851 1HB GLN A 180 -10.929 -15.511 8.449 1.00 0.00 H +ATOM 2852 2HB GLN A 180 -11.204 -15.949 10.129 1.00 0.00 H +ATOM 2853 1HG GLN A 180 -11.996 -13.660 10.592 1.00 0.00 H +ATOM 2854 2HG GLN A 180 -11.761 -13.257 8.867 1.00 0.00 H +ATOM 2855 1HE2 GLN A 180 -15.322 -14.023 9.224 1.00 0.00 H +ATOM 2856 2HE2 GLN A 180 -14.205 -12.796 9.722 1.00 0.00 H +ATOM 2857 N ARG A 181 -7.422 -15.810 9.432 1.00 0.00 N +ATOM 2858 CA ARG A 181 -6.455 -16.892 9.563 1.00 0.00 C +ATOM 2859 C ARG A 181 -5.392 -16.558 10.603 1.00 0.00 C +ATOM 2860 O ARG A 181 -5.008 -15.400 10.763 1.00 0.00 O +ATOM 2861 CB ARG A 181 -5.782 -17.173 8.227 1.00 0.00 C +ATOM 2862 CG ARG A 181 -6.699 -17.743 7.157 1.00 0.00 C +ATOM 2863 CD ARG A 181 -5.951 -18.098 5.924 1.00 0.00 C +ATOM 2864 NE ARG A 181 -4.976 -19.149 6.165 1.00 0.00 N +ATOM 2865 CZ ARG A 181 -5.239 -20.468 6.087 1.00 0.00 C +ATOM 2866 NH1 ARG A 181 -6.447 -20.881 5.775 1.00 0.00 N +ATOM 2867 NH2 ARG A 181 -4.281 -21.348 6.325 1.00 0.00 N +ATOM 2868 H ARG A 181 -7.194 -15.013 8.856 1.00 0.00 H +ATOM 2869 HA ARG A 181 -6.982 -17.791 9.882 1.00 0.00 H +ATOM 2870 1HB ARG A 181 -5.352 -16.253 7.836 1.00 0.00 H +ATOM 2871 2HB ARG A 181 -4.965 -17.880 8.372 1.00 0.00 H +ATOM 2872 1HG ARG A 181 -7.184 -18.644 7.535 1.00 0.00 H +ATOM 2873 2HG ARG A 181 -7.458 -17.005 6.897 1.00 0.00 H +ATOM 2874 1HD ARG A 181 -6.648 -18.447 5.163 1.00 0.00 H +ATOM 2875 2HD ARG A 181 -5.421 -17.220 5.555 1.00 0.00 H +ATOM 2876 HE ARG A 181 -4.034 -18.871 6.407 1.00 0.00 H +ATOM 2877 1HH1 ARG A 181 -7.179 -20.208 5.594 1.00 0.00 H +ATOM 2878 2HH1 ARG A 181 -6.644 -21.869 5.717 1.00 0.00 H +ATOM 2879 1HH2 ARG A 181 -3.352 -21.031 6.565 1.00 0.00 H +ATOM 2880 2HH2 ARG A 181 -4.478 -22.336 6.267 1.00 0.00 H +ATOM 2881 N THR A 182 -4.922 -17.581 11.310 1.00 0.00 N +ATOM 2882 CA THR A 182 -3.691 -17.475 12.084 1.00 0.00 C +ATOM 2883 C THR A 182 -2.625 -18.428 11.557 1.00 0.00 C +ATOM 2884 O THR A 182 -2.591 -19.602 11.927 1.00 0.00 O +ATOM 2885 CB THR A 182 -3.948 -17.760 13.575 1.00 0.00 C +ATOM 2886 OG1 THR A 182 -4.591 -19.033 13.718 1.00 0.00 O +ATOM 2887 CG2 THR A 182 -4.831 -16.679 14.180 1.00 0.00 C +ATOM 2888 H THR A 182 -5.429 -18.453 11.310 1.00 0.00 H +ATOM 2889 HA THR A 182 -3.309 -16.458 11.989 1.00 0.00 H +ATOM 2890 HB THR A 182 -2.998 -17.786 14.109 1.00 0.00 H +ATOM 2891 HG1 THR A 182 -4.512 -19.331 14.627 1.00 0.00 H +ATOM 2892 1HG2 THR A 182 -5.001 -16.897 15.235 1.00 0.00 H +ATOM 2893 2HG2 THR A 182 -4.339 -15.711 14.084 1.00 0.00 H +ATOM 2894 3HG2 THR A 182 -5.786 -16.654 13.657 1.00 0.00 H +ATOM 2895 N ASP A 183 -1.757 -17.916 10.691 1.00 0.00 N +ATOM 2896 CA ASP A 183 -0.901 -18.766 9.871 1.00 0.00 C +ATOM 2897 C ASP A 183 0.344 -19.195 10.637 1.00 0.00 C +ATOM 2898 O ASP A 183 1.170 -18.364 11.012 1.00 0.00 O +ATOM 2899 CB ASP A 183 -0.493 -18.038 8.588 1.00 0.00 C +ATOM 2900 CG ASP A 183 -1.654 -17.844 7.622 1.00 0.00 C +ATOM 2901 OD1 ASP A 183 -2.316 -18.808 7.317 1.00 0.00 O +ATOM 2902 OD2 ASP A 183 -1.869 -16.733 7.198 1.00 0.00 O +ATOM 2903 H ASP A 183 -1.689 -16.913 10.598 1.00 0.00 H +ATOM 2904 HA ASP A 183 -1.461 -19.662 9.601 1.00 0.00 H +ATOM 2905 1HB ASP A 183 -0.081 -17.060 8.840 1.00 0.00 H +ATOM 2906 2HB ASP A 183 0.290 -18.603 8.082 1.00 0.00 H +ATOM 2907 N ALA A 184 0.472 -20.498 10.865 1.00 0.00 N +ATOM 2908 CA ALA A 184 1.626 -21.042 11.571 1.00 0.00 C +ATOM 2909 C ALA A 184 2.921 -20.733 10.830 1.00 0.00 C +ATOM 2910 O ALA A 184 3.022 -20.947 9.623 1.00 0.00 O +ATOM 2911 CB ALA A 184 1.471 -22.544 11.762 1.00 0.00 C +ATOM 2912 H ALA A 184 -0.248 -21.127 10.542 1.00 0.00 H +ATOM 2913 HA ALA A 184 1.679 -20.565 12.550 1.00 0.00 H +ATOM 2914 1HB ALA A 184 2.340 -22.935 12.291 1.00 0.00 H +ATOM 2915 2HB ALA A 184 0.571 -22.745 12.343 1.00 0.00 H +ATOM 2916 3HB ALA A 184 1.391 -23.026 10.790 1.00 0.00 H +ATOM 2917 N PRO A 185 3.909 -20.228 11.561 1.00 0.00 N +ATOM 2918 CA PRO A 185 5.203 -19.898 10.977 1.00 0.00 C +ATOM 2919 C PRO A 185 5.837 -21.116 10.320 1.00 0.00 C +ATOM 2920 O PRO A 185 5.687 -22.241 10.799 1.00 0.00 O +ATOM 2921 CB PRO A 185 6.015 -19.422 12.186 1.00 0.00 C +ATOM 2922 CG PRO A 185 4.989 -18.904 13.135 1.00 0.00 C +ATOM 2923 CD PRO A 185 3.827 -19.849 12.982 1.00 0.00 C +ATOM 2924 HA PRO A 185 5.073 -19.087 10.245 1.00 0.00 H +ATOM 2925 1HB PRO A 185 6.597 -20.258 12.601 1.00 0.00 H +ATOM 2926 2HB PRO A 185 6.736 -18.651 11.875 1.00 0.00 H +ATOM 2927 1HG PRO A 185 5.391 -18.889 14.158 1.00 0.00 H +ATOM 2928 2HG PRO A 185 4.727 -17.866 12.881 1.00 0.00 H +ATOM 2929 1HD PRO A 185 3.971 -20.717 13.642 1.00 0.00 H +ATOM 2930 2HD PRO A 185 2.892 -19.324 13.229 1.00 0.00 H +ATOM 2931 N LYS A 186 6.548 -20.888 9.220 1.00 0.00 N +ATOM 2932 CA LYS A 186 7.485 -21.873 8.695 1.00 0.00 C +ATOM 2933 C LYS A 186 8.897 -21.617 9.204 1.00 0.00 C +ATOM 2934 O LYS A 186 9.481 -20.564 8.942 1.00 0.00 O +ATOM 2935 CB LYS A 186 7.468 -21.866 7.165 1.00 0.00 C +ATOM 2936 CG LYS A 186 8.366 -22.915 6.522 1.00 0.00 C +ATOM 2937 CD LYS A 186 8.247 -22.887 5.005 1.00 0.00 C +ATOM 2938 CE LYS A 186 9.140 -23.937 4.360 1.00 0.00 C +ATOM 2939 NZ LYS A 186 9.016 -23.939 2.878 1.00 0.00 N +ATOM 2940 H LYS A 186 6.435 -20.008 8.737 1.00 0.00 H +ATOM 2941 HA LYS A 186 7.179 -22.861 9.041 1.00 0.00 H +ATOM 2942 1HB LYS A 186 6.450 -22.035 6.812 1.00 0.00 H +ATOM 2943 2HB LYS A 186 7.783 -20.888 6.802 1.00 0.00 H +ATOM 2944 1HG LYS A 186 9.403 -22.727 6.800 1.00 0.00 H +ATOM 2945 2HG LYS A 186 8.085 -23.904 6.882 1.00 0.00 H +ATOM 2946 1HD LYS A 186 7.212 -23.076 4.717 1.00 0.00 H +ATOM 2947 2HD LYS A 186 8.536 -21.903 4.636 1.00 0.00 H +ATOM 2948 1HE LYS A 186 10.179 -23.744 4.626 1.00 0.00 H +ATOM 2949 2HE LYS A 186 8.870 -24.925 4.735 1.00 0.00 H +ATOM 2950 1HZ LYS A 186 9.622 -24.648 2.489 1.00 0.00 H +ATOM 2951 2HZ LYS A 186 8.060 -24.136 2.619 1.00 0.00 H +ATOM 2952 3HZ LYS A 186 9.283 -23.034 2.516 1.00 0.00 H +ATOM 2953 N THR A 187 9.443 -22.585 9.931 1.00 0.00 N +ATOM 2954 CA THR A 187 10.644 -22.360 10.727 1.00 0.00 C +ATOM 2955 C THR A 187 11.796 -23.231 10.243 1.00 0.00 C +ATOM 2956 O THR A 187 11.586 -24.342 9.758 1.00 0.00 O +ATOM 2957 CB THR A 187 10.379 -22.636 12.219 1.00 0.00 C +ATOM 2958 OG1 THR A 187 10.006 -24.008 12.396 1.00 0.00 O +ATOM 2959 CG2 THR A 187 9.264 -21.740 12.738 1.00 0.00 C +ATOM 2960 H THR A 187 9.014 -23.500 9.933 1.00 0.00 H +ATOM 2961 HA THR A 187 10.940 -21.317 10.619 1.00 0.00 H +ATOM 2962 HB THR A 187 11.287 -22.444 12.791 1.00 0.00 H +ATOM 2963 HG1 THR A 187 10.539 -24.561 11.819 1.00 0.00 H +ATOM 2964 1HG2 THR A 187 9.092 -21.949 13.793 1.00 0.00 H +ATOM 2965 2HG2 THR A 187 9.550 -20.696 12.615 1.00 0.00 H +ATOM 2966 3HG2 THR A 187 8.352 -21.935 12.176 1.00 0.00 H +ATOM 2967 N HIS A 188 13.015 -22.718 10.378 1.00 0.00 N +ATOM 2968 CA HIS A 188 14.211 -23.533 10.209 1.00 0.00 C +ATOM 2969 C HIS A 188 15.431 -22.853 10.816 1.00 0.00 C +ATOM 2970 O HIS A 188 15.354 -21.714 11.279 1.00 0.00 O +ATOM 2971 CB HIS A 188 14.465 -23.821 8.726 1.00 0.00 C +ATOM 2972 CG HIS A 188 14.811 -22.603 7.927 1.00 0.00 C +ATOM 2973 ND1 HIS A 188 13.855 -21.735 7.444 1.00 0.00 N +ATOM 2974 CD2 HIS A 188 16.006 -22.109 7.526 1.00 0.00 C +ATOM 2975 CE1 HIS A 188 14.448 -20.757 6.780 1.00 0.00 C +ATOM 2976 NE2 HIS A 188 15.752 -20.962 6.816 1.00 0.00 N +ATOM 2977 H HIS A 188 13.114 -21.738 10.601 1.00 0.00 H +ATOM 2978 HA HIS A 188 14.077 -24.487 10.720 1.00 0.00 H +ATOM 2979 1HB HIS A 188 15.283 -24.537 8.629 1.00 0.00 H +ATOM 2980 2HB HIS A 188 13.578 -24.277 8.287 1.00 0.00 H +ATOM 2981 HD2 HIS A 188 16.986 -22.541 7.729 1.00 0.00 H +ATOM 2982 HE1 HIS A 188 13.946 -19.924 6.289 1.00 0.00 H +ATOM 2983 HE2 HIS A 188 16.454 -20.373 6.391 1.00 0.00 H +ATOM 2984 N MET A 189 16.558 -23.557 10.813 1.00 0.00 N +ATOM 2985 CA MET A 189 17.773 -23.063 11.452 1.00 0.00 C +ATOM 2986 C MET A 189 18.956 -23.112 10.495 1.00 0.00 C +ATOM 2987 O MET A 189 19.163 -24.105 9.798 1.00 0.00 O +ATOM 2988 CB MET A 189 18.073 -23.871 12.713 1.00 0.00 C +ATOM 2989 CG MET A 189 19.222 -23.329 13.550 1.00 0.00 C +ATOM 2990 SD MET A 189 19.480 -24.267 15.069 1.00 0.00 S +ATOM 2991 CE MET A 189 17.947 -23.940 15.933 1.00 0.00 C +ATOM 2992 H MET A 189 16.574 -24.459 10.357 1.00 0.00 H +ATOM 2993 HA MET A 189 17.617 -22.022 11.732 1.00 0.00 H +ATOM 2994 1HB MET A 189 17.186 -23.902 13.344 1.00 0.00 H +ATOM 2995 2HB MET A 189 18.315 -24.898 12.438 1.00 0.00 H +ATOM 2996 1HG MET A 189 20.142 -23.358 12.967 1.00 0.00 H +ATOM 2997 2HG MET A 189 19.021 -22.292 13.817 1.00 0.00 H +ATOM 2998 1HE MET A 189 17.954 -24.454 16.895 1.00 0.00 H +ATOM 2999 2HE MET A 189 17.842 -22.866 16.096 1.00 0.00 H +ATOM 3000 3HE MET A 189 17.108 -24.299 15.336 1.00 0.00 H +ATOM 3001 N THR A 190 19.732 -22.033 10.467 1.00 0.00 N +ATOM 3002 CA THR A 190 20.948 -21.984 9.662 1.00 0.00 C +ATOM 3003 C THR A 190 22.143 -21.543 10.497 1.00 0.00 C +ATOM 3004 O THR A 190 22.010 -21.254 11.686 1.00 0.00 O +ATOM 3005 CB THR A 190 20.779 -21.038 8.459 1.00 0.00 C +ATOM 3006 OG1 THR A 190 20.703 -19.683 8.921 1.00 0.00 O +ATOM 3007 CG2 THR A 190 19.513 -21.378 7.687 1.00 0.00 C +ATOM 3008 H THR A 190 19.474 -21.227 11.017 1.00 0.00 H +ATOM 3009 HA THR A 190 21.153 -22.987 9.286 1.00 0.00 H +ATOM 3010 HB THR A 190 21.639 -21.134 7.797 1.00 0.00 H +ATOM 3011 HG1 THR A 190 21.565 -19.268 8.837 1.00 0.00 H +ATOM 3012 1HG2 THR A 190 19.410 -20.700 6.840 1.00 0.00 H +ATOM 3013 2HG2 THR A 190 19.573 -22.405 7.325 1.00 0.00 H +ATOM 3014 3HG2 THR A 190 18.649 -21.275 8.341 1.00 0.00 H +ATOM 3015 N HIS A 191 23.311 -21.491 9.866 1.00 0.00 N +ATOM 3016 CA HIS A 191 24.521 -21.024 10.532 1.00 0.00 C +ATOM 3017 C HIS A 191 25.457 -20.330 9.551 1.00 0.00 C +ATOM 3018 O HIS A 191 25.342 -20.506 8.337 1.00 0.00 O +ATOM 3019 CB HIS A 191 25.252 -22.189 11.206 1.00 0.00 C +ATOM 3020 CG HIS A 191 26.028 -23.045 10.254 1.00 0.00 C +ATOM 3021 ND1 HIS A 191 27.267 -23.567 10.562 1.00 0.00 N +ATOM 3022 CD2 HIS A 191 25.742 -23.469 9.000 1.00 0.00 C +ATOM 3023 CE1 HIS A 191 27.709 -24.276 9.538 1.00 0.00 C +ATOM 3024 NE2 HIS A 191 26.803 -24.232 8.579 1.00 0.00 N +ATOM 3025 H HIS A 191 23.362 -21.783 8.901 1.00 0.00 H +ATOM 3026 HA HIS A 191 24.256 -20.300 11.302 1.00 0.00 H +ATOM 3027 1HB HIS A 191 25.943 -21.801 11.956 1.00 0.00 H +ATOM 3028 2HB HIS A 191 24.530 -22.821 11.723 1.00 0.00 H +ATOM 3029 HD1 HIS A 191 27.733 -23.501 11.445 1.00 0.00 H +ATOM 3030 HD2 HIS A 191 24.887 -23.312 8.343 1.00 0.00 H +ATOM 3031 HE1 HIS A 191 28.677 -24.775 9.585 1.00 0.00 H +ATOM 3032 N HIS A 192 26.383 -19.538 10.082 1.00 0.00 N +ATOM 3033 CA HIS A 192 27.456 -18.966 9.277 1.00 0.00 C +ATOM 3034 C HIS A 192 28.682 -18.664 10.130 1.00 0.00 C +ATOM 3035 O HIS A 192 28.561 -18.264 11.288 1.00 0.00 O +ATOM 3036 CB HIS A 192 26.985 -17.687 8.578 1.00 0.00 C +ATOM 3037 CG HIS A 192 27.873 -17.255 7.453 1.00 0.00 C +ATOM 3038 ND1 HIS A 192 29.054 -16.572 7.657 1.00 0.00 N +ATOM 3039 CD2 HIS A 192 27.753 -17.406 6.113 1.00 0.00 C +ATOM 3040 CE1 HIS A 192 29.622 -16.324 6.490 1.00 0.00 C +ATOM 3041 NE2 HIS A 192 28.853 -16.819 5.538 1.00 0.00 N +ATOM 3042 H HIS A 192 26.342 -19.328 11.069 1.00 0.00 H +ATOM 3043 HA HIS A 192 27.755 -19.680 8.511 1.00 0.00 H +ATOM 3044 1HB HIS A 192 25.980 -17.837 8.182 1.00 0.00 H +ATOM 3045 2HB HIS A 192 26.933 -16.874 9.303 1.00 0.00 H +ATOM 3046 HD1 HIS A 192 29.472 -16.366 8.542 1.00 0.00 H +ATOM 3047 HD2 HIS A 192 26.994 -17.875 5.486 1.00 0.00 H +ATOM 3048 HE1 HIS A 192 30.571 -15.790 6.437 1.00 0.00 H +ATOM 3049 N ALA A 193 29.861 -18.857 9.549 1.00 0.00 N +ATOM 3050 CA ALA A 193 31.113 -18.613 10.258 1.00 0.00 C +ATOM 3051 C ALA A 193 31.243 -17.149 10.659 1.00 0.00 C +ATOM 3052 O ALA A 193 30.767 -16.258 9.954 1.00 0.00 O +ATOM 3053 CB ALA A 193 32.297 -19.032 9.399 1.00 0.00 C +ATOM 3054 H ALA A 193 29.892 -19.180 8.593 1.00 0.00 H +ATOM 3055 HA ALA A 193 31.107 -19.210 11.170 1.00 0.00 H +ATOM 3056 1HB ALA A 193 33.224 -18.844 9.942 1.00 0.00 H +ATOM 3057 2HB ALA A 193 32.222 -20.095 9.169 1.00 0.00 H +ATOM 3058 3HB ALA A 193 32.296 -18.461 8.473 1.00 0.00 H +ATOM 3059 N VAL A 194 31.886 -16.906 11.795 1.00 0.00 N +ATOM 3060 CA VAL A 194 32.224 -15.550 12.210 1.00 0.00 C +ATOM 3061 C VAL A 194 33.734 -15.348 12.259 1.00 0.00 C +ATOM 3062 O VAL A 194 34.261 -14.400 11.678 1.00 0.00 O +ATOM 3063 CB VAL A 194 31.624 -15.251 13.597 1.00 0.00 C +ATOM 3064 CG1 VAL A 194 32.079 -13.885 14.090 1.00 0.00 C +ATOM 3065 CG2 VAL A 194 30.107 -15.322 13.530 1.00 0.00 C +ATOM 3066 H VAL A 194 32.151 -17.682 12.386 1.00 0.00 H +ATOM 3067 HA VAL A 194 31.801 -14.852 11.488 1.00 0.00 H +ATOM 3068 HB VAL A 194 31.993 -15.989 14.309 1.00 0.00 H +ATOM 3069 1HG1 VAL A 194 31.646 -13.690 15.072 1.00 0.00 H +ATOM 3070 2HG1 VAL A 194 33.167 -13.869 14.164 1.00 0.00 H +ATOM 3071 3HG1 VAL A 194 31.751 -13.117 13.390 1.00 0.00 H +ATOM 3072 1HG2 VAL A 194 29.689 -15.110 14.514 1.00 0.00 H +ATOM 3073 2HG2 VAL A 194 29.739 -14.587 12.814 1.00 0.00 H +ATOM 3074 3HG2 VAL A 194 29.803 -16.320 13.215 1.00 0.00 H +ATOM 3075 N SER A 195 34.423 -16.246 12.954 1.00 0.00 N +ATOM 3076 CA SER A 195 35.869 -16.144 13.116 1.00 0.00 C +ATOM 3077 C SER A 195 36.503 -17.518 13.284 1.00 0.00 C +ATOM 3078 O SER A 195 35.847 -18.543 13.098 1.00 0.00 O +ATOM 3079 CB SER A 195 36.201 -15.275 14.313 1.00 0.00 C +ATOM 3080 OG SER A 195 37.564 -14.949 14.335 1.00 0.00 O +ATOM 3081 H SER A 195 33.934 -17.019 13.382 1.00 0.00 H +ATOM 3082 HA SER A 195 36.286 -15.682 12.220 1.00 0.00 H +ATOM 3083 1HB SER A 195 35.607 -14.362 14.276 1.00 0.00 H +ATOM 3084 2HB SER A 195 35.936 -15.801 15.229 1.00 0.00 H +ATOM 3085 HG SER A 195 37.607 -14.006 14.511 1.00 0.00 H +ATOM 3086 N ASP A 196 37.784 -17.534 13.638 1.00 0.00 N +ATOM 3087 CA ASP A 196 38.549 -18.774 13.691 1.00 0.00 C +ATOM 3088 C ASP A 196 37.879 -19.795 14.602 1.00 0.00 C +ATOM 3089 O ASP A 196 37.915 -20.997 14.335 1.00 0.00 O +ATOM 3090 CB ASP A 196 39.975 -18.505 14.177 1.00 0.00 C +ATOM 3091 CG ASP A 196 40.833 -17.800 13.136 1.00 0.00 C +ATOM 3092 OD1 ASP A 196 40.430 -17.749 11.998 1.00 0.00 O +ATOM 3093 OD2 ASP A 196 41.883 -17.318 13.488 1.00 0.00 O +ATOM 3094 H ASP A 196 38.239 -16.665 13.876 1.00 0.00 H +ATOM 3095 HA ASP A 196 38.598 -19.194 12.686 1.00 0.00 H +ATOM 3096 1HB ASP A 196 39.942 -17.890 15.077 1.00 0.00 H +ATOM 3097 2HB ASP A 196 40.453 -19.448 14.443 1.00 0.00 H +ATOM 3098 N HIS A 197 37.269 -19.311 15.677 1.00 0.00 N +ATOM 3099 CA HIS A 197 36.639 -20.185 16.660 1.00 0.00 C +ATOM 3100 C HIS A 197 35.248 -19.687 17.030 1.00 0.00 C +ATOM 3101 O HIS A 197 34.768 -19.923 18.138 1.00 0.00 O +ATOM 3102 CB HIS A 197 37.502 -20.291 17.921 1.00 0.00 C +ATOM 3103 CG HIS A 197 38.873 -20.836 17.668 1.00 0.00 C +ATOM 3104 ND1 HIS A 197 39.100 -22.157 17.344 1.00 0.00 N +ATOM 3105 CD2 HIS A 197 40.088 -20.240 17.693 1.00 0.00 C +ATOM 3106 CE1 HIS A 197 40.397 -22.350 17.179 1.00 0.00 C +ATOM 3107 NE2 HIS A 197 41.018 -21.203 17.385 1.00 0.00 N +ATOM 3108 H HIS A 197 37.239 -18.311 15.818 1.00 0.00 H +ATOM 3109 HA HIS A 197 36.532 -21.185 16.241 1.00 0.00 H +ATOM 3110 1HB HIS A 197 37.605 -19.305 18.375 1.00 0.00 H +ATOM 3111 2HB HIS A 197 37.007 -20.935 18.647 1.00 0.00 H +ATOM 3112 HD1 HIS A 197 38.401 -22.852 17.172 1.00 0.00 H +ATOM 3113 HD2 HIS A 197 40.408 -19.219 17.900 1.00 0.00 H +ATOM 3114 HE1 HIS A 197 40.783 -23.335 16.915 1.00 0.00 H +ATOM 3115 N GLU A 198 34.604 -18.998 16.094 1.00 0.00 N +ATOM 3116 CA GLU A 198 33.297 -18.403 16.345 1.00 0.00 C +ATOM 3117 C GLU A 198 32.350 -18.638 15.175 1.00 0.00 C +ATOM 3118 O GLU A 198 32.766 -18.624 14.016 1.00 0.00 O +ATOM 3119 CB GLU A 198 33.436 -16.902 16.607 1.00 0.00 C +ATOM 3120 CG GLU A 198 34.284 -16.552 17.822 1.00 0.00 C +ATOM 3121 CD GLU A 198 34.351 -15.072 18.082 1.00 0.00 C +ATOM 3122 OE1 GLU A 198 33.746 -14.331 17.345 1.00 0.00 O +ATOM 3123 OE2 GLU A 198 35.007 -14.683 19.019 1.00 0.00 O +ATOM 3124 H GLU A 198 35.031 -18.883 15.186 1.00 0.00 H +ATOM 3125 HA GLU A 198 32.866 -18.873 17.230 1.00 0.00 H +ATOM 3126 1HB GLU A 198 33.882 -16.420 15.737 1.00 0.00 H +ATOM 3127 2HB GLU A 198 32.448 -16.465 16.752 1.00 0.00 H +ATOM 3128 1HG GLU A 198 33.865 -17.045 18.699 1.00 0.00 H +ATOM 3129 2HG GLU A 198 35.292 -16.935 17.670 1.00 0.00 H +ATOM 3130 N ALA A 199 31.077 -18.855 15.484 1.00 0.00 N +ATOM 3131 CA ALA A 199 30.049 -18.976 14.458 1.00 0.00 C +ATOM 3132 C ALA A 199 28.723 -18.394 14.935 1.00 0.00 C +ATOM 3133 O ALA A 199 28.495 -18.250 16.136 1.00 0.00 O +ATOM 3134 CB ALA A 199 29.872 -20.432 14.054 1.00 0.00 C +ATOM 3135 H ALA A 199 30.814 -18.938 16.457 1.00 0.00 H +ATOM 3136 HA ALA A 199 30.370 -18.404 13.588 1.00 0.00 H +ATOM 3137 1HB ALA A 199 29.101 -20.506 13.286 1.00 0.00 H +ATOM 3138 2HB ALA A 199 30.813 -20.817 13.660 1.00 0.00 H +ATOM 3139 3HB ALA A 199 29.576 -21.018 14.923 1.00 0.00 H +ATOM 3140 N THR A 200 27.854 -18.063 13.987 1.00 0.00 N +ATOM 3141 CA THR A 200 26.533 -17.535 14.309 1.00 0.00 C +ATOM 3142 C THR A 200 25.438 -18.526 13.938 1.00 0.00 C +ATOM 3143 O THR A 200 25.450 -19.100 12.849 1.00 0.00 O +ATOM 3144 CB THR A 200 26.281 -16.195 13.594 1.00 0.00 C +ATOM 3145 OG1 THR A 200 27.252 -15.232 14.023 1.00 0.00 O +ATOM 3146 CG2 THR A 200 24.886 -15.678 13.906 1.00 0.00 C +ATOM 3147 H THR A 200 28.113 -18.179 13.018 1.00 0.00 H +ATOM 3148 HA THR A 200 26.483 -17.364 15.385 1.00 0.00 H +ATOM 3149 HB THR A 200 26.379 -16.334 12.517 1.00 0.00 H +ATOM 3150 HG1 THR A 200 27.566 -14.734 13.264 1.00 0.00 H +ATOM 3151 1HG2 THR A 200 24.725 -14.730 13.392 1.00 0.00 H +ATOM 3152 2HG2 THR A 200 24.145 -16.403 13.570 1.00 0.00 H +ATOM 3153 3HG2 THR A 200 24.785 -15.528 14.980 1.00 0.00 H +ATOM 3154 N LEU A 201 24.492 -18.724 14.851 1.00 0.00 N +ATOM 3155 CA LEU A 201 23.265 -19.447 14.538 1.00 0.00 C +ATOM 3156 C LEU A 201 22.096 -18.490 14.349 1.00 0.00 C +ATOM 3157 O LEU A 201 21.995 -17.474 15.035 1.00 0.00 O +ATOM 3158 CB LEU A 201 22.940 -20.448 15.654 1.00 0.00 C +ATOM 3159 CG LEU A 201 24.002 -21.525 15.912 1.00 0.00 C +ATOM 3160 CD1 LEU A 201 23.631 -22.316 17.159 1.00 0.00 C +ATOM 3161 CD2 LEU A 201 24.108 -22.435 14.698 1.00 0.00 C +ATOM 3162 H LEU A 201 24.627 -18.365 15.784 1.00 0.00 H +ATOM 3163 HA LEU A 201 23.415 -19.995 13.608 1.00 0.00 H +ATOM 3164 1HB LEU A 201 22.795 -19.897 16.582 1.00 0.00 H +ATOM 3165 2HB LEU A 201 22.008 -20.954 15.406 1.00 0.00 H +ATOM 3166 HG LEU A 201 24.966 -21.049 16.094 1.00 0.00 H +ATOM 3167 1HD1 LEU A 201 24.385 -23.081 17.343 1.00 0.00 H +ATOM 3168 2HD1 LEU A 201 23.581 -21.644 18.016 1.00 0.00 H +ATOM 3169 3HD1 LEU A 201 22.661 -22.791 17.013 1.00 0.00 H +ATOM 3170 1HD2 LEU A 201 24.863 -23.200 14.881 1.00 0.00 H +ATOM 3171 2HD2 LEU A 201 23.145 -22.912 14.516 1.00 0.00 H +ATOM 3172 3HD2 LEU A 201 24.392 -21.846 13.826 1.00 0.00 H +ATOM 3173 N ARG A 202 21.212 -18.822 13.414 1.00 0.00 N +ATOM 3174 CA ARG A 202 20.018 -18.020 13.168 1.00 0.00 C +ATOM 3175 C ARG A 202 18.774 -18.896 13.087 1.00 0.00 C +ATOM 3176 O ARG A 202 18.738 -19.874 12.340 1.00 0.00 O +ATOM 3177 CB ARG A 202 20.161 -17.228 11.877 1.00 0.00 C +ATOM 3178 CG ARG A 202 19.016 -16.273 11.582 1.00 0.00 C +ATOM 3179 CD ARG A 202 19.358 -15.325 10.491 1.00 0.00 C +ATOM 3180 NE ARG A 202 20.201 -14.237 10.961 1.00 0.00 N +ATOM 3181 CZ ARG A 202 21.500 -14.083 10.639 1.00 0.00 C +ATOM 3182 NH1 ARG A 202 22.090 -14.952 9.848 1.00 0.00 N +ATOM 3183 NH2 ARG A 202 22.182 -13.057 11.120 1.00 0.00 N +ATOM 3184 H ARG A 202 21.371 -19.650 12.858 1.00 0.00 H +ATOM 3185 HA ARG A 202 19.896 -17.320 13.995 1.00 0.00 H +ATOM 3186 1HB ARG A 202 21.080 -16.642 11.910 1.00 0.00 H +ATOM 3187 2HB ARG A 202 20.243 -17.916 11.035 1.00 0.00 H +ATOM 3188 1HG ARG A 202 18.136 -16.841 11.280 1.00 0.00 H +ATOM 3189 2HG ARG A 202 18.784 -15.694 12.478 1.00 0.00 H +ATOM 3190 1HD ARG A 202 19.893 -15.855 9.704 1.00 0.00 H +ATOM 3191 2HD ARG A 202 18.444 -14.895 10.083 1.00 0.00 H +ATOM 3192 HE ARG A 202 19.782 -13.549 11.572 1.00 0.00 H +ATOM 3193 1HH1 ARG A 202 21.569 -15.736 9.481 1.00 0.00 H +ATOM 3194 2HH1 ARG A 202 23.064 -14.836 9.607 1.00 0.00 H +ATOM 3195 1HH2 ARG A 202 21.729 -12.389 11.728 1.00 0.00 H +ATOM 3196 2HH2 ARG A 202 23.155 -12.942 10.878 1.00 0.00 H +ATOM 3197 N CYS A 203 17.754 -18.539 13.861 1.00 0.00 N +ATOM 3198 CA CYS A 203 16.492 -19.267 13.850 1.00 0.00 C +ATOM 3199 C CYS A 203 15.421 -18.502 13.083 1.00 0.00 C +ATOM 3200 O CYS A 203 15.089 -17.367 13.429 1.00 0.00 O +ATOM 3201 CB CYS A 203 16.006 -19.523 15.276 1.00 0.00 C +ATOM 3202 SG CYS A 203 14.421 -20.389 15.372 1.00 0.00 S +ATOM 3203 H CYS A 203 17.857 -17.742 14.473 1.00 0.00 H +ATOM 3204 HA CYS A 203 16.651 -20.228 13.358 1.00 0.00 H +ATOM 3205 1HB CYS A 203 16.747 -20.115 15.813 1.00 0.00 H +ATOM 3206 2HB CYS A 203 15.903 -18.573 15.801 1.00 0.00 H +ATOM 3207 N TRP A 204 14.883 -19.127 12.042 1.00 0.00 N +ATOM 3208 CA TRP A 204 14.035 -18.430 11.083 1.00 0.00 C +ATOM 3209 C TRP A 204 12.560 -18.667 11.378 1.00 0.00 C +ATOM 3210 O TRP A 204 12.176 -19.738 11.851 1.00 0.00 O +ATOM 3211 CB TRP A 204 14.355 -18.888 9.659 1.00 0.00 C +ATOM 3212 CG TRP A 204 15.734 -18.515 9.206 1.00 0.00 C +ATOM 3213 CD1 TRP A 204 16.889 -19.184 9.477 1.00 0.00 C +ATOM 3214 CD2 TRP A 204 16.110 -17.377 8.393 1.00 0.00 C +ATOM 3215 NE1 TRP A 204 17.955 -18.544 8.894 1.00 0.00 N +ATOM 3216 CE2 TRP A 204 17.496 -17.437 8.225 1.00 0.00 C +ATOM 3217 CE3 TRP A 204 15.393 -16.329 7.803 1.00 0.00 C +ATOM 3218 CZ2 TRP A 204 18.188 -16.487 7.491 1.00 0.00 C +ATOM 3219 CZ3 TRP A 204 16.086 -15.377 7.066 1.00 0.00 C +ATOM 3220 CH2 TRP A 204 17.448 -15.455 6.914 1.00 0.00 C +ATOM 3221 H TRP A 204 15.068 -20.112 11.911 1.00 0.00 H +ATOM 3222 HA TRP A 204 14.233 -17.361 11.159 1.00 0.00 H +ATOM 3223 1HB TRP A 204 14.253 -19.971 9.593 1.00 0.00 H +ATOM 3224 2HB TRP A 204 13.636 -18.449 8.967 1.00 0.00 H +ATOM 3225 HD1 TRP A 204 16.958 -20.094 10.071 1.00 0.00 H +ATOM 3226 HE1 TRP A 204 18.919 -18.838 8.948 1.00 0.00 H +ATOM 3227 HE3 TRP A 204 14.311 -16.264 7.918 1.00 0.00 H +ATOM 3228 HZ2 TRP A 204 19.269 -16.531 7.359 1.00 0.00 H +ATOM 3229 HZ3 TRP A 204 15.521 -14.564 6.610 1.00 0.00 H +ATOM 3230 HH2 TRP A 204 17.960 -14.691 6.329 1.00 0.00 H +ATOM 3231 N ALA A 205 11.736 -17.664 11.097 1.00 0.00 N +ATOM 3232 CA ALA A 205 10.300 -17.869 10.948 1.00 0.00 C +ATOM 3233 C ALA A 205 9.745 -17.058 9.785 1.00 0.00 C +ATOM 3234 O ALA A 205 9.888 -15.835 9.745 1.00 0.00 O +ATOM 3235 CB ALA A 205 9.578 -17.509 12.237 1.00 0.00 C +ATOM 3236 H ALA A 205 12.114 -16.734 10.983 1.00 0.00 H +ATOM 3237 HA ALA A 205 10.130 -18.924 10.731 1.00 0.00 H +ATOM 3238 1HB ALA A 205 8.507 -17.669 12.111 1.00 0.00 H +ATOM 3239 2HB ALA A 205 9.944 -18.139 13.048 1.00 0.00 H +ATOM 3240 3HB ALA A 205 9.762 -16.464 12.478 1.00 0.00 H +ATOM 3241 N LEU A 206 9.111 -17.744 8.840 1.00 0.00 N +ATOM 3242 CA LEU A 206 8.632 -17.104 7.621 1.00 0.00 C +ATOM 3243 C LEU A 206 7.136 -17.326 7.433 1.00 0.00 C +ATOM 3244 O LEU A 206 6.585 -18.326 7.893 1.00 0.00 O +ATOM 3245 CB LEU A 206 9.393 -17.647 6.405 1.00 0.00 C +ATOM 3246 CG LEU A 206 10.870 -17.244 6.310 1.00 0.00 C +ATOM 3247 CD1 LEU A 206 11.728 -18.290 7.009 1.00 0.00 C +ATOM 3248 CD2 LEU A 206 11.265 -17.101 4.848 1.00 0.00 C +ATOM 3249 H LEU A 206 8.955 -18.733 8.971 1.00 0.00 H +ATOM 3250 HA LEU A 206 8.813 -16.033 7.698 1.00 0.00 H +ATOM 3251 1HB LEU A 206 9.347 -18.735 6.423 1.00 0.00 H +ATOM 3252 2HB LEU A 206 8.896 -17.298 5.500 1.00 0.00 H +ATOM 3253 HG LEU A 206 11.022 -16.293 6.822 1.00 0.00 H +ATOM 3254 1HD1 LEU A 206 12.778 -18.004 6.943 1.00 0.00 H +ATOM 3255 2HD1 LEU A 206 11.437 -18.358 8.058 1.00 0.00 H +ATOM 3256 3HD1 LEU A 206 11.585 -19.258 6.529 1.00 0.00 H +ATOM 3257 1HD2 LEU A 206 12.315 -16.814 4.781 1.00 0.00 H +ATOM 3258 2HD2 LEU A 206 11.116 -18.052 4.336 1.00 0.00 H +ATOM 3259 3HD2 LEU A 206 10.649 -16.335 4.378 1.00 0.00 H +ATOM 3260 N SER A 207 6.485 -16.388 6.754 1.00 0.00 N +ATOM 3261 CA SER A 207 5.143 -16.614 6.230 1.00 0.00 C +ATOM 3262 C SER A 207 4.153 -16.894 7.354 1.00 0.00 C +ATOM 3263 O SER A 207 3.403 -17.868 7.304 1.00 0.00 O +ATOM 3264 CB SER A 207 5.152 -17.772 5.252 1.00 0.00 C +ATOM 3265 OG SER A 207 6.007 -17.511 4.173 1.00 0.00 O +ATOM 3266 H SER A 207 6.931 -15.496 6.596 1.00 0.00 H +ATOM 3267 HA SER A 207 4.820 -15.713 5.707 1.00 0.00 H +ATOM 3268 1HB SER A 207 5.475 -18.678 5.764 1.00 0.00 H +ATOM 3269 2HB SER A 207 4.142 -17.946 4.884 1.00 0.00 H +ATOM 3270 HG SER A 207 5.523 -16.925 3.587 1.00 0.00 H +ATOM 3271 N PHE A 208 4.157 -16.033 8.367 1.00 0.00 N +ATOM 3272 CA PHE A 208 3.198 -16.134 9.460 1.00 0.00 C +ATOM 3273 C PHE A 208 2.297 -14.907 9.517 1.00 0.00 C +ATOM 3274 O PHE A 208 2.644 -13.846 8.999 1.00 0.00 O +ATOM 3275 CB PHE A 208 3.925 -16.302 10.796 1.00 0.00 C +ATOM 3276 CG PHE A 208 4.950 -15.237 11.065 1.00 0.00 C +ATOM 3277 CD1 PHE A 208 4.583 -14.030 11.641 1.00 0.00 C +ATOM 3278 CD2 PHE A 208 6.283 -15.440 10.742 1.00 0.00 C +ATOM 3279 CE1 PHE A 208 5.525 -13.050 11.889 1.00 0.00 C +ATOM 3280 CE2 PHE A 208 7.228 -14.463 10.990 1.00 0.00 C +ATOM 3281 CZ PHE A 208 6.848 -13.266 11.564 1.00 0.00 C +ATOM 3282 H PHE A 208 4.841 -15.291 8.380 1.00 0.00 H +ATOM 3283 HA PHE A 208 2.571 -17.012 9.291 1.00 0.00 H +ATOM 3284 1HB PHE A 208 3.200 -16.289 11.609 1.00 0.00 H +ATOM 3285 2HB PHE A 208 4.425 -17.269 10.818 1.00 0.00 H +ATOM 3286 HD1 PHE A 208 3.537 -13.860 11.899 1.00 0.00 H +ATOM 3287 HD2 PHE A 208 6.583 -16.385 10.288 1.00 0.00 H +ATOM 3288 HE1 PHE A 208 5.223 -12.106 12.342 1.00 0.00 H +ATOM 3289 HE2 PHE A 208 8.272 -14.635 10.732 1.00 0.00 H +ATOM 3290 HZ PHE A 208 7.591 -12.494 11.758 1.00 0.00 H +ATOM 3291 N TYR A 209 1.139 -15.058 10.152 1.00 0.00 N +ATOM 3292 CA TYR A 209 0.197 -13.955 10.301 1.00 0.00 C +ATOM 3293 C TYR A 209 -0.746 -14.190 11.474 1.00 0.00 C +ATOM 3294 O TYR A 209 -1.433 -15.210 11.534 1.00 0.00 O +ATOM 3295 CB TYR A 209 -0.601 -13.755 9.011 1.00 0.00 C +ATOM 3296 CG TYR A 209 -1.497 -12.536 9.031 1.00 0.00 C +ATOM 3297 CD1 TYR A 209 -1.014 -11.312 8.591 1.00 0.00 C +ATOM 3298 CD2 TYR A 209 -2.802 -12.642 9.489 1.00 0.00 C +ATOM 3299 CE1 TYR A 209 -1.832 -10.199 8.609 1.00 0.00 C +ATOM 3300 CE2 TYR A 209 -3.620 -11.529 9.507 1.00 0.00 C +ATOM 3301 CZ TYR A 209 -3.139 -10.312 9.070 1.00 0.00 C +ATOM 3302 OH TYR A 209 -3.954 -9.203 9.088 1.00 0.00 O +ATOM 3303 H TYR A 209 0.904 -15.960 10.540 1.00 0.00 H +ATOM 3304 HA TYR A 209 0.761 -13.045 10.507 1.00 0.00 H +ATOM 3305 1HB TYR A 209 0.086 -13.658 8.169 1.00 0.00 H +ATOM 3306 2HB TYR A 209 -1.223 -14.631 8.828 1.00 0.00 H +ATOM 3307 HD1 TYR A 209 0.012 -11.229 8.231 1.00 0.00 H +ATOM 3308 HD2 TYR A 209 -3.181 -13.603 9.836 1.00 0.00 H +ATOM 3309 HE1 TYR A 209 -1.452 -9.238 8.264 1.00 0.00 H +ATOM 3310 HE2 TYR A 209 -4.645 -11.612 9.868 1.00 0.00 H +ATOM 3311 HH TYR A 209 -4.812 -9.444 9.446 1.00 0.00 H +ATOM 3312 N PRO A 210 -0.773 -13.243 12.404 1.00 0.00 N +ATOM 3313 CA PRO A 210 -0.335 -11.880 12.122 1.00 0.00 C +ATOM 3314 C PRO A 210 1.124 -11.679 12.515 1.00 0.00 C +ATOM 3315 O PRO A 210 1.832 -12.637 12.824 1.00 0.00 O +ATOM 3316 CB PRO A 210 -1.274 -11.031 12.985 1.00 0.00 C +ATOM 3317 CG PRO A 210 -1.560 -11.890 14.169 1.00 0.00 C +ATOM 3318 CD PRO A 210 -1.674 -13.281 13.603 1.00 0.00 C +ATOM 3319 HA PRO A 210 -0.481 -11.667 11.053 1.00 0.00 H +ATOM 3320 1HB PRO A 210 -0.784 -10.083 13.253 1.00 0.00 H +ATOM 3321 2HB PRO A 210 -2.179 -10.775 12.414 1.00 0.00 H +ATOM 3322 1HG PRO A 210 -0.751 -11.798 14.908 1.00 0.00 H +ATOM 3323 2HG PRO A 210 -2.484 -11.558 14.665 1.00 0.00 H +ATOM 3324 1HD PRO A 210 -1.314 -14.009 14.345 1.00 0.00 H +ATOM 3325 2HD PRO A 210 -2.721 -13.484 13.337 1.00 0.00 H +ATOM 3326 N ALA A 211 1.568 -10.426 12.499 1.00 0.00 N +ATOM 3327 CA ALA A 211 2.973 -10.109 12.721 1.00 0.00 C +ATOM 3328 C ALA A 211 3.452 -10.641 14.065 1.00 0.00 C +ATOM 3329 O ALA A 211 4.594 -11.083 14.198 1.00 0.00 O +ATOM 3330 CB ALA A 211 3.197 -8.606 12.637 1.00 0.00 C +ATOM 3331 H ALA A 211 0.914 -9.675 12.329 1.00 0.00 H +ATOM 3332 HA ALA A 211 3.557 -10.596 11.940 1.00 0.00 H +ATOM 3333 1HB ALA A 211 4.250 -8.385 12.804 1.00 0.00 H +ATOM 3334 2HB ALA A 211 2.904 -8.249 11.649 1.00 0.00 H +ATOM 3335 3HB ALA A 211 2.596 -8.106 13.395 1.00 0.00 H +ATOM 3336 N GLU A 212 2.574 -10.595 15.061 1.00 0.00 N +ATOM 3337 CA GLU A 212 2.947 -10.939 16.428 1.00 0.00 C +ATOM 3338 C GLU A 212 3.616 -12.306 16.489 1.00 0.00 C +ATOM 3339 O GLU A 212 3.002 -13.324 16.169 1.00 0.00 O +ATOM 3340 CB GLU A 212 1.716 -10.921 17.337 1.00 0.00 C +ATOM 3341 CG GLU A 212 2.018 -11.172 18.808 1.00 0.00 C +ATOM 3342 CD GLU A 212 0.796 -11.080 19.679 1.00 0.00 C +ATOM 3343 OE1 GLU A 212 -0.253 -10.769 19.168 1.00 0.00 O +ATOM 3344 OE2 GLU A 212 0.912 -11.320 20.858 1.00 0.00 O +ATOM 3345 H GLU A 212 1.623 -10.315 14.866 1.00 0.00 H +ATOM 3346 HA GLU A 212 3.659 -10.196 16.789 1.00 0.00 H +ATOM 3347 1HB GLU A 212 1.219 -9.954 17.258 1.00 0.00 H +ATOM 3348 2HB GLU A 212 1.008 -11.681 17.006 1.00 0.00 H +ATOM 3349 1HG GLU A 212 2.452 -12.165 18.915 1.00 0.00 H +ATOM 3350 2HG GLU A 212 2.755 -10.445 19.146 1.00 0.00 H +ATOM 3351 N ILE A 213 4.879 -12.324 16.902 1.00 0.00 N +ATOM 3352 CA ILE A 213 5.637 -13.565 16.999 1.00 0.00 C +ATOM 3353 C ILE A 213 6.810 -13.421 17.960 1.00 0.00 C +ATOM 3354 O ILE A 213 7.402 -12.348 18.074 1.00 0.00 O +ATOM 3355 CB ILE A 213 6.155 -14.002 15.616 1.00 0.00 C +ATOM 3356 CG1 ILE A 213 6.675 -15.441 15.671 1.00 0.00 C +ATOM 3357 CG2 ILE A 213 7.245 -13.057 15.134 1.00 0.00 C +ATOM 3358 CD1 ILE A 213 6.924 -16.052 14.311 1.00 0.00 C +ATOM 3359 H ILE A 213 5.326 -11.454 17.153 1.00 0.00 H +ATOM 3360 HA ILE A 213 4.977 -14.343 17.382 1.00 0.00 H +ATOM 3361 HB ILE A 213 5.334 -13.990 14.900 1.00 0.00 H +ATOM 3362 1HG1 ILE A 213 7.607 -15.470 16.235 1.00 0.00 H +ATOM 3363 2HG1 ILE A 213 5.955 -16.068 16.199 1.00 0.00 H +ATOM 3364 1HG2 ILE A 213 7.601 -13.381 14.156 1.00 0.00 H +ATOM 3365 2HG2 ILE A 213 6.844 -12.047 15.058 1.00 0.00 H +ATOM 3366 3HG2 ILE A 213 8.074 -13.066 15.843 1.00 0.00 H +ATOM 3367 1HD1 ILE A 213 7.290 -17.072 14.433 1.00 0.00 H +ATOM 3368 2HD1 ILE A 213 5.994 -16.066 13.742 1.00 0.00 H +ATOM 3369 3HD1 ILE A 213 7.668 -15.462 13.778 1.00 0.00 H +ATOM 3370 N THR A 214 7.140 -14.508 18.650 1.00 0.00 N +ATOM 3371 CA THR A 214 8.265 -14.513 19.577 1.00 0.00 C +ATOM 3372 C THR A 214 9.262 -15.611 19.227 1.00 0.00 C +ATOM 3373 O THR A 214 8.886 -16.768 19.039 1.00 0.00 O +ATOM 3374 CB THR A 214 7.785 -14.694 21.030 1.00 0.00 C +ATOM 3375 OG1 THR A 214 6.935 -13.599 21.395 1.00 0.00 O +ATOM 3376 CG2 THR A 214 8.971 -14.749 21.980 1.00 0.00 C +ATOM 3377 H THR A 214 6.598 -15.351 18.528 1.00 0.00 H +ATOM 3378 HA THR A 214 8.779 -13.555 19.503 1.00 0.00 H +ATOM 3379 HB THR A 214 7.217 -15.620 21.112 1.00 0.00 H +ATOM 3380 HG1 THR A 214 6.653 -13.704 22.307 1.00 0.00 H +ATOM 3381 1HG2 THR A 214 8.613 -14.878 23.001 1.00 0.00 H +ATOM 3382 2HG2 THR A 214 9.613 -15.588 21.712 1.00 0.00 H +ATOM 3383 3HG2 THR A 214 9.538 -13.822 21.909 1.00 0.00 H +ATOM 3384 N LEU A 215 10.535 -15.240 19.139 1.00 0.00 N +ATOM 3385 CA LEU A 215 11.611 -16.216 19.015 1.00 0.00 C +ATOM 3386 C LEU A 215 12.662 -16.019 20.098 1.00 0.00 C +ATOM 3387 O LEU A 215 12.999 -14.889 20.452 1.00 0.00 O +ATOM 3388 CB LEU A 215 12.266 -16.108 17.632 1.00 0.00 C +ATOM 3389 CG LEU A 215 11.348 -16.391 16.437 1.00 0.00 C +ATOM 3390 CD1 LEU A 215 10.696 -15.093 15.978 1.00 0.00 C +ATOM 3391 CD2 LEU A 215 12.156 -17.023 15.314 1.00 0.00 C +ATOM 3392 H LEU A 215 10.764 -14.256 19.161 1.00 0.00 H +ATOM 3393 HA LEU A 215 11.186 -17.214 19.125 1.00 0.00 H +ATOM 3394 1HB LEU A 215 12.663 -15.101 17.514 1.00 0.00 H +ATOM 3395 2HB LEU A 215 13.097 -16.812 17.586 1.00 0.00 H +ATOM 3396 HG LEU A 215 10.554 -17.073 16.741 1.00 0.00 H +ATOM 3397 1HD1 LEU A 215 10.043 -15.294 15.129 1.00 0.00 H +ATOM 3398 2HD1 LEU A 215 10.108 -14.673 16.795 1.00 0.00 H +ATOM 3399 3HD1 LEU A 215 11.467 -14.383 15.683 1.00 0.00 H +ATOM 3400 1HD2 LEU A 215 11.503 -17.225 14.464 1.00 0.00 H +ATOM 3401 2HD2 LEU A 215 12.949 -16.341 15.007 1.00 0.00 H +ATOM 3402 3HD2 LEU A 215 12.596 -17.957 15.663 1.00 0.00 H +ATOM 3403 N THR A 216 13.179 -17.124 20.622 1.00 0.00 N +ATOM 3404 CA THR A 216 14.184 -17.075 21.677 1.00 0.00 C +ATOM 3405 C THR A 216 15.147 -18.252 21.577 1.00 0.00 C +ATOM 3406 O THR A 216 14.783 -19.324 21.093 1.00 0.00 O +ATOM 3407 CB THR A 216 13.526 -17.061 23.069 1.00 0.00 C +ATOM 3408 OG1 THR A 216 14.532 -16.873 24.074 1.00 0.00 O +ATOM 3409 CG2 THR A 216 12.796 -18.370 23.327 1.00 0.00 C +ATOM 3410 H THR A 216 12.868 -18.023 20.281 1.00 0.00 H +ATOM 3411 HA THR A 216 14.763 -16.158 21.561 1.00 0.00 H +ATOM 3412 HB THR A 216 12.815 -16.238 23.127 1.00 0.00 H +ATOM 3413 HG1 THR A 216 15.165 -17.593 24.030 1.00 0.00 H +ATOM 3414 1HG2 THR A 216 12.337 -18.343 24.315 1.00 0.00 H +ATOM 3415 2HG2 THR A 216 12.024 -18.511 22.571 1.00 0.00 H +ATOM 3416 3HG2 THR A 216 13.504 -19.197 23.279 1.00 0.00 H +ATOM 3417 N TRP A 217 16.376 -18.046 22.037 1.00 0.00 N +ATOM 3418 CA TRP A 217 17.351 -19.126 22.128 1.00 0.00 C +ATOM 3419 C TRP A 217 17.435 -19.675 23.547 1.00 0.00 C +ATOM 3420 O TRP A 217 17.197 -18.955 24.516 1.00 0.00 O +ATOM 3421 CB TRP A 217 18.730 -18.637 21.683 1.00 0.00 C +ATOM 3422 CG TRP A 217 18.864 -18.495 20.197 1.00 0.00 C +ATOM 3423 CD1 TRP A 217 18.725 -17.350 19.472 1.00 0.00 C +ATOM 3424 CD2 TRP A 217 19.167 -19.540 19.241 1.00 0.00 C +ATOM 3425 NE1 TRP A 217 18.918 -17.608 18.137 1.00 0.00 N +ATOM 3426 CE2 TRP A 217 19.191 -18.944 17.978 1.00 0.00 C +ATOM 3427 CE3 TRP A 217 19.417 -20.914 19.356 1.00 0.00 C +ATOM 3428 CZ2 TRP A 217 19.453 -19.671 16.828 1.00 0.00 C +ATOM 3429 CZ3 TRP A 217 19.681 -21.643 18.202 1.00 0.00 C +ATOM 3430 CH2 TRP A 217 19.699 -21.037 16.972 1.00 0.00 C +ATOM 3431 H TRP A 217 16.642 -17.117 22.331 1.00 0.00 H +ATOM 3432 HA TRP A 217 17.036 -19.933 21.466 1.00 0.00 H +ATOM 3433 1HB TRP A 217 18.939 -17.669 22.140 1.00 0.00 H +ATOM 3434 2HB TRP A 217 19.493 -19.334 22.030 1.00 0.00 H +ATOM 3435 HD1 TRP A 217 18.494 -16.372 19.890 1.00 0.00 H +ATOM 3436 HE1 TRP A 217 18.867 -16.928 17.393 1.00 0.00 H +ATOM 3437 HE3 TRP A 217 19.406 -21.399 20.331 1.00 0.00 H +ATOM 3438 HZ2 TRP A 217 19.472 -19.208 15.841 1.00 0.00 H +ATOM 3439 HZ3 TRP A 217 19.873 -22.712 18.300 1.00 0.00 H +ATOM 3440 HH2 TRP A 217 19.910 -21.639 16.087 1.00 0.00 H +ATOM 3441 N GLN A 218 17.775 -20.954 23.662 1.00 0.00 N +ATOM 3442 CA GLN A 218 18.273 -21.505 24.917 1.00 0.00 C +ATOM 3443 C GLN A 218 19.578 -22.260 24.708 1.00 0.00 C +ATOM 3444 O GLN A 218 19.868 -22.725 23.605 1.00 0.00 O +ATOM 3445 CB GLN A 218 17.229 -22.430 25.547 1.00 0.00 C +ATOM 3446 CG GLN A 218 15.968 -21.722 26.013 1.00 0.00 C +ATOM 3447 CD GLN A 218 15.025 -22.647 26.757 1.00 0.00 C +ATOM 3448 OE1 GLN A 218 14.780 -23.780 26.332 1.00 0.00 O +ATOM 3449 NE2 GLN A 218 14.489 -22.171 27.875 1.00 0.00 N +ATOM 3450 H GLN A 218 17.687 -21.561 22.859 1.00 0.00 H +ATOM 3451 HA GLN A 218 18.468 -20.681 25.602 1.00 0.00 H +ATOM 3452 1HB GLN A 218 16.938 -23.195 24.827 1.00 0.00 H +ATOM 3453 2HB GLN A 218 17.665 -22.939 26.407 1.00 0.00 H +ATOM 3454 1HG GLN A 218 16.247 -20.908 26.682 1.00 0.00 H +ATOM 3455 2HG GLN A 218 15.444 -21.327 25.143 1.00 0.00 H +ATOM 3456 1HE2 GLN A 218 13.859 -22.736 28.409 1.00 0.00 H +ATOM 3457 2HE2 GLN A 218 14.715 -21.246 28.184 1.00 0.00 H +ATOM 3458 N ARG A 219 20.364 -22.380 25.773 1.00 0.00 N +ATOM 3459 CA ARG A 219 21.581 -23.182 25.740 1.00 0.00 C +ATOM 3460 C ARG A 219 21.600 -24.201 26.872 1.00 0.00 C +ATOM 3461 O ARG A 219 21.579 -23.837 28.049 1.00 0.00 O +ATOM 3462 CB ARG A 219 22.811 -22.292 25.841 1.00 0.00 C +ATOM 3463 CG ARG A 219 24.140 -23.022 25.723 1.00 0.00 C +ATOM 3464 CD ARG A 219 25.290 -22.087 25.813 1.00 0.00 C +ATOM 3465 NE ARG A 219 25.500 -21.614 27.172 1.00 0.00 N +ATOM 3466 CZ ARG A 219 26.310 -20.591 27.509 1.00 0.00 C +ATOM 3467 NH1 ARG A 219 26.976 -19.946 26.578 1.00 0.00 N +ATOM 3468 NH2 ARG A 219 26.433 -20.237 28.776 1.00 0.00 N +ATOM 3469 H ARG A 219 20.112 -21.903 26.626 1.00 0.00 H +ATOM 3470 HA ARG A 219 21.617 -23.718 24.791 1.00 0.00 H +ATOM 3471 1HB ARG A 219 22.779 -21.537 25.058 1.00 0.00 H +ATOM 3472 2HB ARG A 219 22.806 -21.771 26.799 1.00 0.00 H +ATOM 3473 1HG ARG A 219 24.227 -23.752 26.529 1.00 0.00 H +ATOM 3474 2HG ARG A 219 24.189 -23.535 24.762 1.00 0.00 H +ATOM 3475 1HD ARG A 219 26.197 -22.593 25.484 1.00 0.00 H +ATOM 3476 2HD ARG A 219 25.107 -21.223 25.176 1.00 0.00 H +ATOM 3477 HE ARG A 219 25.004 -22.086 27.916 1.00 0.00 H +ATOM 3478 1HH1 ARG A 219 26.882 -20.216 25.609 1.00 0.00 H +ATOM 3479 2HH1 ARG A 219 27.583 -19.179 26.831 1.00 0.00 H +ATOM 3480 1HH2 ARG A 219 25.921 -20.733 29.492 1.00 0.00 H +ATOM 3481 2HH2 ARG A 219 27.039 -19.471 29.029 1.00 0.00 H +ATOM 3482 N ASP A 220 21.639 -25.478 26.511 1.00 0.00 N +ATOM 3483 CA ASP A 220 21.594 -26.554 27.494 1.00 0.00 C +ATOM 3484 C ASP A 220 20.465 -26.340 28.494 1.00 0.00 C +ATOM 3485 O ASP A 220 20.615 -26.616 29.684 1.00 0.00 O +ATOM 3486 CB ASP A 220 22.928 -26.658 28.237 1.00 0.00 C +ATOM 3487 CG ASP A 220 24.057 -27.179 27.358 1.00 0.00 C +ATOM 3488 OD1 ASP A 220 23.792 -27.992 26.505 1.00 0.00 O +ATOM 3489 OD2 ASP A 220 25.173 -26.758 27.549 1.00 0.00 O +ATOM 3490 H ASP A 220 21.702 -25.711 25.531 1.00 0.00 H +ATOM 3491 HA ASP A 220 21.412 -27.494 26.971 1.00 0.00 H +ATOM 3492 1HB ASP A 220 23.208 -25.677 28.621 1.00 0.00 H +ATOM 3493 2HB ASP A 220 22.817 -27.325 29.093 1.00 0.00 H +ATOM 3494 N GLY A 221 19.333 -25.846 28.003 1.00 0.00 N +ATOM 3495 CA GLY A 221 18.117 -25.775 28.804 1.00 0.00 C +ATOM 3496 C GLY A 221 17.977 -24.416 29.476 1.00 0.00 C +ATOM 3497 O GLY A 221 16.922 -24.083 30.016 1.00 0.00 O +ATOM 3498 H GLY A 221 19.315 -25.510 27.051 1.00 0.00 H +ATOM 3499 1HA GLY A 221 17.251 -25.962 28.169 1.00 0.00 H +ATOM 3500 2HA GLY A 221 18.134 -26.559 29.561 1.00 0.00 H +ATOM 3501 N GLU A 222 19.049 -23.631 29.441 1.00 0.00 N +ATOM 3502 CA GLU A 222 19.059 -22.318 30.074 1.00 0.00 C +ATOM 3503 C GLU A 222 18.786 -21.215 29.059 1.00 0.00 C +ATOM 3504 O GLU A 222 19.205 -21.303 27.904 1.00 0.00 O +ATOM 3505 CB GLU A 222 20.402 -22.068 30.764 1.00 0.00 C +ATOM 3506 CG GLU A 222 20.702 -23.015 31.916 1.00 0.00 C +ATOM 3507 CD GLU A 222 22.013 -22.720 32.590 1.00 0.00 C +ATOM 3508 OE1 GLU A 222 22.715 -21.853 32.128 1.00 0.00 O +ATOM 3509 OE2 GLU A 222 22.314 -23.362 33.569 1.00 0.00 O +ATOM 3510 H GLU A 222 19.879 -23.952 28.962 1.00 0.00 H +ATOM 3511 HA GLU A 222 18.270 -22.290 30.825 1.00 0.00 H +ATOM 3512 1HB GLU A 222 21.208 -22.161 30.036 1.00 0.00 H +ATOM 3513 2HB GLU A 222 20.428 -21.050 31.152 1.00 0.00 H +ATOM 3514 1HG GLU A 222 19.903 -22.939 32.653 1.00 0.00 H +ATOM 3515 2HG GLU A 222 20.715 -24.037 31.539 1.00 0.00 H +ATOM 3516 N ASP A 223 18.081 -20.177 29.495 1.00 0.00 N +ATOM 3517 CA ASP A 223 17.787 -19.035 28.638 1.00 0.00 C +ATOM 3518 C ASP A 223 19.065 -18.401 28.107 1.00 0.00 C +ATOM 3519 O ASP A 223 19.990 -18.115 28.867 1.00 0.00 O +ATOM 3520 CB ASP A 223 16.970 -17.988 29.399 1.00 0.00 C +ATOM 3521 CG ASP A 223 15.545 -18.443 29.687 1.00 0.00 C +ATOM 3522 OD1 ASP A 223 15.147 -19.455 29.160 1.00 0.00 O +ATOM 3523 OD2 ASP A 223 14.869 -17.775 30.432 1.00 0.00 O +ATOM 3524 H ASP A 223 17.741 -20.179 30.447 1.00 0.00 H +ATOM 3525 HA ASP A 223 17.200 -19.384 27.787 1.00 0.00 H +ATOM 3526 1HB ASP A 223 17.461 -17.761 30.345 1.00 0.00 H +ATOM 3527 2HB ASP A 223 16.931 -17.065 28.820 1.00 0.00 H +ATOM 3528 N GLN A 224 19.111 -18.183 26.796 1.00 0.00 N +ATOM 3529 CA GLN A 224 20.267 -17.558 26.163 1.00 0.00 C +ATOM 3530 C GLN A 224 19.949 -16.137 25.716 1.00 0.00 C +ATOM 3531 O GLN A 224 19.158 -15.929 24.796 1.00 0.00 O +ATOM 3532 CB GLN A 224 20.737 -18.389 24.967 1.00 0.00 C +ATOM 3533 CG GLN A 224 21.938 -17.809 24.239 1.00 0.00 C +ATOM 3534 CD GLN A 224 23.217 -17.930 25.046 1.00 0.00 C +ATOM 3535 OE1 GLN A 224 23.429 -18.917 25.756 1.00 0.00 O +ATOM 3536 NE2 GLN A 224 24.078 -16.924 24.942 1.00 0.00 N +ATOM 3537 H GLN A 224 18.326 -18.457 26.223 1.00 0.00 H +ATOM 3538 HA GLN A 224 21.076 -17.509 26.892 1.00 0.00 H +ATOM 3539 1HB GLN A 224 20.999 -19.393 25.301 1.00 0.00 H +ATOM 3540 2HB GLN A 224 19.923 -18.486 24.248 1.00 0.00 H +ATOM 3541 1HG GLN A 224 22.075 -18.345 23.300 1.00 0.00 H +ATOM 3542 2HG GLN A 224 21.756 -16.753 24.043 1.00 0.00 H +ATOM 3543 1HE2 GLN A 224 24.940 -16.947 25.451 1.00 0.00 H +ATOM 3544 2HE2 GLN A 224 23.867 -16.142 24.355 1.00 0.00 H +ATOM 3545 N THR A 225 20.569 -15.163 26.373 1.00 0.00 N +ATOM 3546 CA THR A 225 20.364 -13.760 26.035 1.00 0.00 C +ATOM 3547 C THR A 225 21.667 -13.104 25.594 1.00 0.00 C +ATOM 3548 O THR A 225 21.657 -12.093 24.891 1.00 0.00 O +ATOM 3549 CB THR A 225 19.769 -12.983 27.224 1.00 0.00 C +ATOM 3550 OG1 THR A 225 20.685 -13.019 28.327 1.00 0.00 O +ATOM 3551 CG2 THR A 225 18.443 -13.594 27.651 1.00 0.00 C +ATOM 3552 H THR A 225 21.198 -15.401 27.127 1.00 0.00 H +ATOM 3553 HA THR A 225 19.662 -13.703 25.203 1.00 0.00 H +ATOM 3554 HB THR A 225 19.609 -11.944 26.937 1.00 0.00 H +ATOM 3555 HG1 THR A 225 21.354 -12.340 28.209 1.00 0.00 H +ATOM 3556 1HG2 THR A 225 18.038 -13.032 28.492 1.00 0.00 H +ATOM 3557 2HG2 THR A 225 17.742 -13.558 26.818 1.00 0.00 H +ATOM 3558 3HG2 THR A 225 18.599 -14.630 27.948 1.00 0.00 H +ATOM 3559 N GLN A 226 22.786 -13.684 26.013 1.00 0.00 N +ATOM 3560 CA GLN A 226 24.098 -13.116 25.724 1.00 0.00 C +ATOM 3561 C GLN A 226 24.439 -13.242 24.245 1.00 0.00 C +ATOM 3562 O GLN A 226 24.299 -14.313 23.655 1.00 0.00 O +ATOM 3563 CB GLN A 226 25.177 -13.800 26.569 1.00 0.00 C +ATOM 3564 CG GLN A 226 26.574 -13.239 26.366 1.00 0.00 C +ATOM 3565 CD GLN A 226 26.724 -11.841 26.935 1.00 0.00 C +ATOM 3566 OE1 GLN A 226 26.390 -11.588 28.095 1.00 0.00 O +ATOM 3567 NE2 GLN A 226 27.230 -10.923 26.119 1.00 0.00 N +ATOM 3568 H GLN A 226 22.727 -14.541 26.546 1.00 0.00 H +ATOM 3569 HA GLN A 226 24.079 -12.056 25.976 1.00 0.00 H +ATOM 3570 1HB GLN A 226 24.926 -13.705 27.625 1.00 0.00 H +ATOM 3571 2HB GLN A 226 25.203 -14.863 26.333 1.00 0.00 H +ATOM 3572 1HG GLN A 226 27.291 -13.890 26.866 1.00 0.00 H +ATOM 3573 2HG GLN A 226 26.787 -13.199 25.298 1.00 0.00 H +ATOM 3574 1HE2 GLN A 226 27.353 -9.982 26.438 1.00 0.00 H +ATOM 3575 2HE2 GLN A 226 27.489 -11.171 25.185 1.00 0.00 H +ATOM 3576 N ASP A 227 24.885 -12.141 23.650 1.00 0.00 N +ATOM 3577 CA ASP A 227 25.304 -12.141 22.254 1.00 0.00 C +ATOM 3578 C ASP A 227 24.183 -12.620 21.341 1.00 0.00 C +ATOM 3579 O ASP A 227 24.417 -13.375 20.398 1.00 0.00 O +ATOM 3580 CB ASP A 227 26.538 -13.026 22.064 1.00 0.00 C +ATOM 3581 CG ASP A 227 27.752 -12.525 22.835 1.00 0.00 C +ATOM 3582 OD1 ASP A 227 27.717 -11.410 23.300 1.00 0.00 O +ATOM 3583 OD2 ASP A 227 28.702 -13.262 22.953 1.00 0.00 O +ATOM 3584 H ASP A 227 24.934 -11.282 24.179 1.00 0.00 H +ATOM 3585 HA ASP A 227 25.561 -11.120 21.970 1.00 0.00 H +ATOM 3586 1HB ASP A 227 26.312 -14.041 22.391 1.00 0.00 H +ATOM 3587 2HB ASP A 227 26.793 -13.073 21.005 1.00 0.00 H +ATOM 3588 N THR A 228 22.963 -12.177 21.628 1.00 0.00 N +ATOM 3589 CA THR A 228 21.816 -12.490 20.785 1.00 0.00 C +ATOM 3590 C THR A 228 21.339 -11.259 20.024 1.00 0.00 C +ATOM 3591 O THR A 228 21.659 -10.128 20.390 1.00 0.00 O +ATOM 3592 CB THR A 228 20.656 -13.065 21.619 1.00 0.00 C +ATOM 3593 OG1 THR A 228 20.237 -12.097 22.590 1.00 0.00 O +ATOM 3594 CG2 THR A 228 21.090 -14.337 22.331 1.00 0.00 C +ATOM 3595 H THR A 228 22.827 -11.608 22.452 1.00 0.00 H +ATOM 3596 HA THR A 228 22.119 -13.240 20.054 1.00 0.00 H +ATOM 3597 HB THR A 228 19.815 -13.291 20.964 1.00 0.00 H +ATOM 3598 HG1 THR A 228 20.823 -12.133 23.350 1.00 0.00 H +ATOM 3599 1HG2 THR A 228 20.258 -14.729 22.914 1.00 0.00 H +ATOM 3600 2HG2 THR A 228 21.399 -15.079 21.594 1.00 0.00 H +ATOM 3601 3HG2 THR A 228 21.926 -14.116 22.994 1.00 0.00 H +ATOM 3602 N GLU A 229 20.574 -11.486 18.963 1.00 0.00 N +ATOM 3603 CA GLU A 229 19.949 -10.397 18.222 1.00 0.00 C +ATOM 3604 C GLU A 229 18.577 -10.802 17.698 1.00 0.00 C +ATOM 3605 O GLU A 229 18.436 -11.827 17.029 1.00 0.00 O +ATOM 3606 CB GLU A 229 20.843 -9.962 17.059 1.00 0.00 C +ATOM 3607 CG GLU A 229 20.279 -8.819 16.226 1.00 0.00 C +ATOM 3608 CD GLU A 229 21.212 -8.374 15.135 1.00 0.00 C +ATOM 3609 OE1 GLU A 229 22.279 -8.931 15.028 1.00 0.00 O +ATOM 3610 OE2 GLU A 229 20.859 -7.476 14.407 1.00 0.00 O +ATOM 3611 H GLU A 229 20.421 -12.437 18.660 1.00 0.00 H +ATOM 3612 HA GLU A 229 19.817 -9.550 18.897 1.00 0.00 H +ATOM 3613 1HB GLU A 229 21.813 -9.648 17.443 1.00 0.00 H +ATOM 3614 2HB GLU A 229 21.012 -10.809 16.393 1.00 0.00 H +ATOM 3615 1HG GLU A 229 19.340 -9.140 15.776 1.00 0.00 H +ATOM 3616 2HG GLU A 229 20.066 -7.976 16.882 1.00 0.00 H +ATOM 3617 N LEU A 230 17.568 -9.994 18.005 1.00 0.00 N +ATOM 3618 CA LEU A 230 16.216 -10.236 17.517 1.00 0.00 C +ATOM 3619 C LEU A 230 15.773 -9.141 16.556 1.00 0.00 C +ATOM 3620 O LEU A 230 15.703 -7.968 16.925 1.00 0.00 O +ATOM 3621 CB LEU A 230 15.236 -10.321 18.693 1.00 0.00 C +ATOM 3622 CG LEU A 230 13.768 -10.564 18.319 1.00 0.00 C +ATOM 3623 CD1 LEU A 230 13.628 -11.937 17.675 1.00 0.00 C +ATOM 3624 CD2 LEU A 230 12.902 -10.454 19.565 1.00 0.00 C +ATOM 3625 H LEU A 230 17.743 -9.191 18.591 1.00 0.00 H +ATOM 3626 HA LEU A 230 16.206 -11.186 16.983 1.00 0.00 H +ATOM 3627 1HB LEU A 230 15.549 -11.132 19.348 1.00 0.00 H +ATOM 3628 2HB LEU A 230 15.285 -9.388 19.254 1.00 0.00 H +ATOM 3629 HG LEU A 230 13.450 -9.819 17.589 1.00 0.00 H +ATOM 3630 1HD1 LEU A 230 12.585 -12.109 17.409 1.00 0.00 H +ATOM 3631 2HD1 LEU A 230 14.243 -11.981 16.776 1.00 0.00 H +ATOM 3632 3HD1 LEU A 230 13.955 -12.703 18.377 1.00 0.00 H +ATOM 3633 1HD2 LEU A 230 11.858 -10.626 19.299 1.00 0.00 H +ATOM 3634 2HD2 LEU A 230 13.218 -11.200 20.295 1.00 0.00 H +ATOM 3635 3HD2 LEU A 230 13.007 -9.458 19.995 1.00 0.00 H +ATOM 3636 N VAL A 231 15.472 -9.530 15.321 1.00 0.00 N +ATOM 3637 CA VAL A 231 15.170 -8.568 14.267 1.00 0.00 C +ATOM 3638 C VAL A 231 13.736 -8.068 14.374 1.00 0.00 C +ATOM 3639 O VAL A 231 12.827 -8.825 14.716 1.00 0.00 O +ATOM 3640 CB VAL A 231 15.386 -9.207 12.882 1.00 0.00 C +ATOM 3641 CG1 VAL A 231 14.214 -10.107 12.522 1.00 0.00 C +ATOM 3642 CG2 VAL A 231 15.574 -8.120 11.835 1.00 0.00 C +ATOM 3643 H VAL A 231 15.454 -10.517 15.108 1.00 0.00 H +ATOM 3644 HA VAL A 231 15.846 -7.718 14.371 1.00 0.00 H +ATOM 3645 HB VAL A 231 16.276 -9.836 12.917 1.00 0.00 H +ATOM 3646 1HG1 VAL A 231 14.384 -10.550 11.541 1.00 0.00 H +ATOM 3647 2HG1 VAL A 231 14.121 -10.898 13.266 1.00 0.00 H +ATOM 3648 3HG1 VAL A 231 13.297 -9.519 12.500 1.00 0.00 H +ATOM 3649 1HG2 VAL A 231 15.727 -8.579 10.858 1.00 0.00 H +ATOM 3650 2HG2 VAL A 231 14.686 -7.487 11.804 1.00 0.00 H +ATOM 3651 3HG2 VAL A 231 16.443 -7.514 12.090 1.00 0.00 H +ATOM 3652 N GLU A 232 13.538 -6.787 14.078 1.00 0.00 N +ATOM 3653 CA GLU A 232 12.197 -6.235 13.924 1.00 0.00 C +ATOM 3654 C GLU A 232 11.426 -6.958 12.828 1.00 0.00 C +ATOM 3655 O GLU A 232 11.956 -7.208 11.744 1.00 0.00 O +ATOM 3656 CB GLU A 232 12.269 -4.739 13.608 1.00 0.00 C +ATOM 3657 CG GLU A 232 10.915 -4.066 13.443 1.00 0.00 C +ATOM 3658 CD GLU A 232 11.024 -2.591 13.172 1.00 0.00 C +ATOM 3659 OE1 GLU A 232 12.111 -2.071 13.247 1.00 0.00 O +ATOM 3660 OE2 GLU A 232 10.018 -1.983 12.889 1.00 0.00 O +ATOM 3661 H GLU A 232 14.337 -6.181 13.957 1.00 0.00 H +ATOM 3662 HA GLU A 232 11.659 -6.368 14.863 1.00 0.00 H +ATOM 3663 1HB GLU A 232 12.804 -4.224 14.407 1.00 0.00 H +ATOM 3664 2HB GLU A 232 12.833 -4.588 12.687 1.00 0.00 H +ATOM 3665 1HG GLU A 232 10.384 -4.537 12.616 1.00 0.00 H +ATOM 3666 2HG GLU A 232 10.330 -4.221 14.349 1.00 0.00 H +ATOM 3667 N THR A 233 10.173 -7.291 13.114 1.00 0.00 N +ATOM 3668 CA THR A 233 9.326 -7.986 12.152 1.00 0.00 C +ATOM 3669 C THR A 233 9.210 -7.201 10.852 1.00 0.00 C +ATOM 3670 O THR A 233 9.099 -5.975 10.864 1.00 0.00 O +ATOM 3671 CB THR A 233 7.921 -8.238 12.730 1.00 0.00 C +ATOM 3672 OG1 THR A 233 7.156 -9.027 11.809 1.00 0.00 O +ATOM 3673 CG2 THR A 233 7.203 -6.921 12.981 1.00 0.00 C +ATOM 3674 H THR A 233 9.797 -7.058 14.022 1.00 0.00 H +ATOM 3675 HA THR A 233 9.780 -8.950 11.924 1.00 0.00 H +ATOM 3676 HB THR A 233 8.007 -8.784 13.670 1.00 0.00 H +ATOM 3677 HG1 THR A 233 7.727 -9.681 11.398 1.00 0.00 H +ATOM 3678 1HG2 THR A 233 6.212 -7.119 13.390 1.00 0.00 H +ATOM 3679 2HG2 THR A 233 7.776 -6.324 13.690 1.00 0.00 H +ATOM 3680 3HG2 THR A 233 7.106 -6.376 12.043 1.00 0.00 H +ATOM 3681 N ARG A 234 9.239 -7.914 9.732 1.00 0.00 N +ATOM 3682 CA ARG A 234 9.237 -7.280 8.418 1.00 0.00 C +ATOM 3683 C ARG A 234 8.236 -7.948 7.485 1.00 0.00 C +ATOM 3684 O ARG A 234 8.195 -9.174 7.379 1.00 0.00 O +ATOM 3685 CB ARG A 234 10.624 -7.336 7.795 1.00 0.00 C +ATOM 3686 CG ARG A 234 11.142 -8.737 7.513 1.00 0.00 C +ATOM 3687 CD ARG A 234 12.613 -8.748 7.309 1.00 0.00 C +ATOM 3688 NE ARG A 234 13.089 -10.046 6.859 1.00 0.00 N +ATOM 3689 CZ ARG A 234 14.387 -10.393 6.758 1.00 0.00 C +ATOM 3690 NH1 ARG A 234 15.325 -9.529 7.079 1.00 0.00 N +ATOM 3691 NH2 ARG A 234 14.718 -11.601 6.338 1.00 0.00 N +ATOM 3692 H ARG A 234 9.263 -8.923 9.791 1.00 0.00 H +ATOM 3693 HA ARG A 234 8.953 -6.235 8.540 1.00 0.00 H +ATOM 3694 1HB ARG A 234 10.622 -6.789 6.853 1.00 0.00 H +ATOM 3695 2HB ARG A 234 11.340 -6.847 8.455 1.00 0.00 H +ATOM 3696 1HG ARG A 234 10.908 -9.389 8.355 1.00 0.00 H +ATOM 3697 2HG ARG A 234 10.668 -9.126 6.611 1.00 0.00 H +ATOM 3698 1HD ARG A 234 12.882 -8.006 6.557 1.00 0.00 H +ATOM 3699 2HD ARG A 234 13.112 -8.509 8.248 1.00 0.00 H +ATOM 3700 HE ARG A 234 12.397 -10.738 6.602 1.00 0.00 H +ATOM 3701 1HH1 ARG A 234 15.072 -8.605 7.402 1.00 0.00 H +ATOM 3702 2HH1 ARG A 234 16.297 -9.789 7.005 1.00 0.00 H +ATOM 3703 1HH2 ARG A 234 13.997 -12.265 6.090 1.00 0.00 H +ATOM 3704 2HH2 ARG A 234 15.690 -11.861 6.262 1.00 0.00 H +ATOM 3705 N PRO A 235 7.432 -7.137 6.809 1.00 0.00 N +ATOM 3706 CA PRO A 235 6.422 -7.649 5.890 1.00 0.00 C +ATOM 3707 C PRO A 235 7.048 -8.535 4.822 1.00 0.00 C +ATOM 3708 O PRO A 235 8.100 -8.212 4.271 1.00 0.00 O +ATOM 3709 CB PRO A 235 5.825 -6.373 5.287 1.00 0.00 C +ATOM 3710 CG PRO A 235 6.011 -5.345 6.350 1.00 0.00 C +ATOM 3711 CD PRO A 235 7.358 -5.659 6.944 1.00 0.00 C +ATOM 3712 HA PRO A 235 5.664 -8.206 6.460 1.00 0.00 H +ATOM 3713 1HB PRO A 235 6.347 -6.119 4.352 1.00 0.00 H +ATOM 3714 2HB PRO A 235 4.768 -6.536 5.031 1.00 0.00 H +ATOM 3715 1HG PRO A 235 5.965 -4.336 5.915 1.00 0.00 H +ATOM 3716 2HG PRO A 235 5.197 -5.410 7.087 1.00 0.00 H +ATOM 3717 1HD PRO A 235 8.143 -5.159 6.359 1.00 0.00 H +ATOM 3718 2HD PRO A 235 7.383 -5.326 7.992 1.00 0.00 H +ATOM 3719 N ALA A 236 6.395 -9.656 4.533 1.00 0.00 N +ATOM 3720 CA ALA A 236 6.777 -10.496 3.404 1.00 0.00 C +ATOM 3721 C ALA A 236 6.505 -9.795 2.079 1.00 0.00 C +ATOM 3722 O ALA A 236 7.222 -10.001 1.100 1.00 0.00 O +ATOM 3723 CB ALA A 236 6.039 -11.826 3.460 1.00 0.00 C +ATOM 3724 H ALA A 236 5.614 -9.933 5.110 1.00 0.00 H +ATOM 3725 HA ALA A 236 7.848 -10.684 3.470 1.00 0.00 H +ATOM 3726 1HB ALA A 236 6.335 -12.442 2.611 1.00 0.00 H +ATOM 3727 2HB ALA A 236 6.289 -12.342 4.387 1.00 0.00 H +ATOM 3728 3HB ALA A 236 4.966 -11.648 3.422 1.00 0.00 H +ATOM 3729 N GLY A 237 5.468 -8.966 2.056 1.00 0.00 N +ATOM 3730 CA GLY A 237 5.022 -8.331 0.821 1.00 0.00 C +ATOM 3731 C GLY A 237 3.845 -9.080 0.212 1.00 0.00 C +ATOM 3732 O GLY A 237 3.403 -8.768 -0.895 1.00 0.00 O +ATOM 3733 H GLY A 237 4.974 -8.770 2.916 1.00 0.00 H +ATOM 3734 1HA GLY A 237 4.735 -7.300 1.025 1.00 0.00 H +ATOM 3735 2HA GLY A 237 5.846 -8.301 0.110 1.00 0.00 H +ATOM 3736 N ASP A 238 3.338 -10.071 0.939 1.00 0.00 N +ATOM 3737 CA ASP A 238 2.211 -10.867 0.469 1.00 0.00 C +ATOM 3738 C ASP A 238 1.154 -11.020 1.557 1.00 0.00 C +ATOM 3739 O ASP A 238 0.277 -11.878 1.466 1.00 0.00 O +ATOM 3740 CB ASP A 238 2.683 -12.249 0.012 1.00 0.00 C +ATOM 3741 CG ASP A 238 3.178 -13.117 1.161 1.00 0.00 C +ATOM 3742 OD1 ASP A 238 3.051 -12.704 2.289 1.00 0.00 O +ATOM 3743 OD2 ASP A 238 3.678 -14.185 0.900 1.00 0.00 O +ATOM 3744 H ASP A 238 3.746 -10.278 1.839 1.00 0.00 H +ATOM 3745 HA ASP A 238 1.755 -10.356 -0.378 1.00 0.00 H +ATOM 3746 1HB ASP A 238 1.865 -12.767 -0.488 1.00 0.00 H +ATOM 3747 2HB ASP A 238 3.491 -12.136 -0.713 1.00 0.00 H +ATOM 3748 N GLY A 239 1.244 -10.182 2.583 1.00 0.00 N +ATOM 3749 CA GLY A 239 0.258 -10.177 3.657 1.00 0.00 C +ATOM 3750 C GLY A 239 0.817 -10.816 4.922 1.00 0.00 C +ATOM 3751 O GLY A 239 0.336 -10.555 6.025 1.00 0.00 O +ATOM 3752 H GLY A 239 2.015 -9.531 2.622 1.00 0.00 H +ATOM 3753 1HA GLY A 239 -0.047 -9.152 3.867 1.00 0.00 H +ATOM 3754 2HA GLY A 239 -0.632 -10.716 3.336 1.00 0.00 H +ATOM 3755 N THR A 240 1.834 -11.654 4.755 1.00 0.00 N +ATOM 3756 CA THR A 240 2.483 -12.305 5.886 1.00 0.00 C +ATOM 3757 C THR A 240 3.755 -11.571 6.290 1.00 0.00 C +ATOM 3758 O THR A 240 4.140 -10.585 5.661 1.00 0.00 O +ATOM 3759 CB THR A 240 2.814 -13.774 5.565 1.00 0.00 C +ATOM 3760 OG1 THR A 240 3.823 -13.828 4.548 1.00 0.00 O +ATOM 3761 CG2 THR A 240 1.572 -14.507 5.080 1.00 0.00 C +ATOM 3762 H THR A 240 2.166 -11.845 3.821 1.00 0.00 H +ATOM 3763 HA THR A 240 1.800 -12.286 6.736 1.00 0.00 H +ATOM 3764 HB THR A 240 3.193 -14.266 6.460 1.00 0.00 H +ATOM 3765 HG1 THR A 240 3.478 -13.450 3.735 1.00 0.00 H +ATOM 3766 1HG2 THR A 240 1.825 -15.543 4.858 1.00 0.00 H +ATOM 3767 2HG2 THR A 240 0.807 -14.478 5.856 1.00 0.00 H +ATOM 3768 3HG2 THR A 240 1.194 -14.025 4.180 1.00 0.00 H +ATOM 3769 N PHE A 241 4.405 -12.057 7.342 1.00 0.00 N +ATOM 3770 CA PHE A 241 5.574 -11.386 7.897 1.00 0.00 C +ATOM 3771 C PHE A 241 6.738 -12.355 8.065 1.00 0.00 C +ATOM 3772 O PHE A 241 6.544 -13.570 8.115 1.00 0.00 O +ATOM 3773 CB PHE A 241 5.235 -10.750 9.246 1.00 0.00 C +ATOM 3774 CG PHE A 241 4.320 -9.563 9.144 1.00 0.00 C +ATOM 3775 CD1 PHE A 241 2.946 -9.733 9.054 1.00 0.00 C +ATOM 3776 CD2 PHE A 241 4.830 -8.273 9.137 1.00 0.00 C +ATOM 3777 CE1 PHE A 241 2.104 -8.642 8.959 1.00 0.00 C +ATOM 3778 CE2 PHE A 241 3.990 -7.181 9.044 1.00 0.00 C +ATOM 3779 CZ PHE A 241 2.625 -7.366 8.954 1.00 0.00 C +ATOM 3780 H PHE A 241 4.080 -12.913 7.768 1.00 0.00 H +ATOM 3781 HA PHE A 241 5.881 -10.598 7.208 1.00 0.00 H +ATOM 3782 1HB PHE A 241 4.760 -11.491 9.888 1.00 0.00 H +ATOM 3783 2HB PHE A 241 6.152 -10.430 9.739 1.00 0.00 H +ATOM 3784 HD1 PHE A 241 2.534 -10.743 9.059 1.00 0.00 H +ATOM 3785 HD2 PHE A 241 5.909 -8.127 9.207 1.00 0.00 H +ATOM 3786 HE1 PHE A 241 1.026 -8.790 8.889 1.00 0.00 H +ATOM 3787 HE2 PHE A 241 4.404 -6.173 9.040 1.00 0.00 H +ATOM 3788 HZ PHE A 241 1.962 -6.505 8.879 1.00 0.00 H +ATOM 3789 N GLN A 242 7.946 -11.811 8.152 1.00 0.00 N +ATOM 3790 CA GLN A 242 9.117 -12.600 8.515 1.00 0.00 C +ATOM 3791 C GLN A 242 9.682 -12.161 9.860 1.00 0.00 C +ATOM 3792 O GLN A 242 9.497 -11.018 10.279 1.00 0.00 O +ATOM 3793 CB GLN A 242 10.195 -12.488 7.433 1.00 0.00 C +ATOM 3794 CG GLN A 242 9.784 -13.053 6.084 1.00 0.00 C +ATOM 3795 CD GLN A 242 10.886 -12.937 5.048 1.00 0.00 C +ATOM 3796 OE1 GLN A 242 11.951 -12.376 5.315 1.00 0.00 O +ATOM 3797 NE2 GLN A 242 10.635 -13.469 3.857 1.00 0.00 N +ATOM 3798 H GLN A 242 8.057 -10.825 7.962 1.00 0.00 H +ATOM 3799 HA GLN A 242 8.817 -13.644 8.601 1.00 0.00 H +ATOM 3800 1HB GLN A 242 10.461 -11.441 7.292 1.00 0.00 H +ATOM 3801 2HB GLN A 242 11.093 -13.013 7.758 1.00 0.00 H +ATOM 3802 1HG GLN A 242 9.536 -14.108 6.204 1.00 0.00 H +ATOM 3803 2HG GLN A 242 8.914 -12.504 5.721 1.00 0.00 H +ATOM 3804 1HE2 GLN A 242 11.325 -13.424 3.133 1.00 0.00 H +ATOM 3805 2HE2 GLN A 242 9.757 -13.916 3.683 1.00 0.00 H +ATOM 3806 N LYS A 243 10.373 -13.075 10.533 1.00 0.00 N +ATOM 3807 CA LYS A 243 11.213 -12.718 11.670 1.00 0.00 C +ATOM 3808 C LYS A 243 12.233 -13.809 11.964 1.00 0.00 C +ATOM 3809 O LYS A 243 11.985 -14.989 11.716 1.00 0.00 O +ATOM 3810 CB LYS A 243 10.354 -12.453 12.908 1.00 0.00 C +ATOM 3811 CG LYS A 243 11.019 -11.572 13.957 1.00 0.00 C +ATOM 3812 CD LYS A 243 10.085 -11.306 15.128 1.00 0.00 C +ATOM 3813 CE LYS A 243 10.591 -10.161 15.993 1.00 0.00 C +ATOM 3814 NZ LYS A 243 9.779 -9.996 17.229 1.00 0.00 N +ATOM 3815 H LYS A 243 10.313 -14.043 10.249 1.00 0.00 H +ATOM 3816 HA LYS A 243 11.759 -11.807 11.423 1.00 0.00 H +ATOM 3817 1HB LYS A 243 9.423 -11.972 12.609 1.00 0.00 H +ATOM 3818 2HB LYS A 243 10.097 -13.401 13.381 1.00 0.00 H +ATOM 3819 1HG LYS A 243 11.920 -12.063 14.327 1.00 0.00 H +ATOM 3820 2HG LYS A 243 11.303 -10.621 13.507 1.00 0.00 H +ATOM 3821 1HD LYS A 243 9.092 -11.055 14.752 1.00 0.00 H +ATOM 3822 2HD LYS A 243 10.005 -12.204 15.741 1.00 0.00 H +ATOM 3823 1HE LYS A 243 11.626 -10.349 16.275 1.00 0.00 H +ATOM 3824 2HE LYS A 243 10.556 -9.232 15.423 1.00 0.00 H +ATOM 3825 1HZ LYS A 243 10.146 -9.228 17.773 1.00 0.00 H +ATOM 3826 2HZ LYS A 243 8.819 -9.802 16.978 1.00 0.00 H +ATOM 3827 3HZ LYS A 243 9.820 -10.844 17.775 1.00 0.00 H +ATOM 3828 N TRP A 244 13.383 -13.409 12.497 1.00 0.00 N +ATOM 3829 CA TRP A 244 14.411 -14.359 12.904 1.00 0.00 C +ATOM 3830 C TRP A 244 15.164 -13.863 14.133 1.00 0.00 C +ATOM 3831 O TRP A 244 15.197 -12.664 14.411 1.00 0.00 O +ATOM 3832 CB TRP A 244 15.397 -14.601 11.760 1.00 0.00 C +ATOM 3833 CG TRP A 244 15.999 -13.342 11.213 1.00 0.00 C +ATOM 3834 CD1 TRP A 244 15.645 -12.702 10.064 1.00 0.00 C +ATOM 3835 CD2 TRP A 244 17.071 -12.561 11.793 1.00 0.00 C +ATOM 3836 NE1 TRP A 244 16.419 -11.582 9.888 1.00 0.00 N +ATOM 3837 CE2 TRP A 244 17.296 -11.479 10.938 1.00 0.00 C +ATOM 3838 CE3 TRP A 244 17.845 -12.690 12.953 1.00 0.00 C +ATOM 3839 CZ2 TRP A 244 18.267 -10.525 11.201 1.00 0.00 C +ATOM 3840 CZ3 TRP A 244 18.818 -11.733 13.217 1.00 0.00 C +ATOM 3841 CH2 TRP A 244 19.023 -10.679 12.363 1.00 0.00 C +ATOM 3842 H TRP A 244 13.549 -12.420 12.622 1.00 0.00 H +ATOM 3843 HA TRP A 244 13.929 -15.303 13.155 1.00 0.00 H +ATOM 3844 1HB TRP A 244 16.205 -15.245 12.107 1.00 0.00 H +ATOM 3845 2HB TRP A 244 14.890 -15.120 10.947 1.00 0.00 H +ATOM 3846 HD1 TRP A 244 14.861 -13.031 9.383 1.00 0.00 H +ATOM 3847 HE1 TRP A 244 16.354 -10.938 9.113 1.00 0.00 H +ATOM 3848 HE3 TRP A 244 17.685 -13.524 13.636 1.00 0.00 H +ATOM 3849 HZ2 TRP A 244 18.445 -9.681 10.535 1.00 0.00 H +ATOM 3850 HZ3 TRP A 244 19.417 -11.842 14.122 1.00 0.00 H +ATOM 3851 HH2 TRP A 244 19.794 -9.946 12.601 1.00 0.00 H +ATOM 3852 N VAL A 245 15.766 -14.793 14.866 1.00 0.00 N +ATOM 3853 CA VAL A 245 16.639 -14.442 15.980 1.00 0.00 C +ATOM 3854 C VAL A 245 17.990 -15.136 15.861 1.00 0.00 C +ATOM 3855 O VAL A 245 18.065 -16.315 15.515 1.00 0.00 O +ATOM 3856 CB VAL A 245 15.981 -14.833 17.317 1.00 0.00 C +ATOM 3857 CG1 VAL A 245 15.740 -16.334 17.374 1.00 0.00 C +ATOM 3858 CG2 VAL A 245 16.858 -14.383 18.476 1.00 0.00 C +ATOM 3859 H VAL A 245 15.617 -15.767 14.645 1.00 0.00 H +ATOM 3860 HA VAL A 245 16.797 -13.363 15.970 1.00 0.00 H +ATOM 3861 HB VAL A 245 15.007 -14.348 17.388 1.00 0.00 H +ATOM 3862 1HG1 VAL A 245 15.274 -16.592 18.326 1.00 0.00 H +ATOM 3863 2HG1 VAL A 245 15.081 -16.627 16.557 1.00 0.00 H +ATOM 3864 3HG1 VAL A 245 16.690 -16.859 17.282 1.00 0.00 H +ATOM 3865 1HG2 VAL A 245 16.386 -14.662 19.418 1.00 0.00 H +ATOM 3866 2HG2 VAL A 245 17.834 -14.864 18.402 1.00 0.00 H +ATOM 3867 3HG2 VAL A 245 16.983 -13.301 18.440 1.00 0.00 H +ATOM 3868 N ALA A 246 19.056 -14.397 16.150 1.00 0.00 N +ATOM 3869 CA ALA A 246 20.411 -14.899 15.956 1.00 0.00 C +ATOM 3870 C ALA A 246 21.173 -14.952 17.274 1.00 0.00 C +ATOM 3871 O ALA A 246 20.860 -14.220 18.213 1.00 0.00 O +ATOM 3872 CB ALA A 246 21.156 -14.036 14.949 1.00 0.00 C +ATOM 3873 H ALA A 246 18.924 -13.464 16.515 1.00 0.00 H +ATOM 3874 HA ALA A 246 20.343 -15.915 15.568 1.00 0.00 H +ATOM 3875 1HB ALA A 246 22.166 -14.423 14.815 1.00 0.00 H +ATOM 3876 2HB ALA A 246 20.630 -14.054 13.994 1.00 0.00 H +ATOM 3877 3HB ALA A 246 21.206 -13.011 15.315 1.00 0.00 H +ATOM 3878 N VAL A 247 22.175 -15.821 17.337 1.00 0.00 N +ATOM 3879 CA VAL A 247 23.102 -15.841 18.464 1.00 0.00 C +ATOM 3880 C VAL A 247 24.511 -16.200 18.011 1.00 0.00 C +ATOM 3881 O VAL A 247 24.701 -17.104 17.197 1.00 0.00 O +ATOM 3882 CB VAL A 247 22.633 -16.856 19.524 1.00 0.00 C +ATOM 3883 CG1 VAL A 247 22.570 -18.255 18.931 1.00 0.00 C +ATOM 3884 CG2 VAL A 247 23.567 -16.820 20.724 1.00 0.00 C +ATOM 3885 H VAL A 247 22.300 -16.485 16.587 1.00 0.00 H +ATOM 3886 HA VAL A 247 23.121 -14.848 18.914 1.00 0.00 H +ATOM 3887 HB VAL A 247 21.623 -16.595 19.841 1.00 0.00 H +ATOM 3888 1HG1 VAL A 247 22.237 -18.959 19.694 1.00 0.00 H +ATOM 3889 2HG1 VAL A 247 21.869 -18.266 18.097 1.00 0.00 H +ATOM 3890 3HG1 VAL A 247 23.559 -18.546 18.578 1.00 0.00 H +ATOM 3891 1HG2 VAL A 247 23.229 -17.539 21.469 1.00 0.00 H +ATOM 3892 2HG2 VAL A 247 24.579 -17.075 20.405 1.00 0.00 H +ATOM 3893 3HG2 VAL A 247 23.565 -15.820 21.157 1.00 0.00 H +ATOM 3894 N VAL A 248 25.498 -15.487 18.544 1.00 0.00 N +ATOM 3895 CA VAL A 248 26.897 -15.782 18.257 1.00 0.00 C +ATOM 3896 C VAL A 248 27.484 -16.732 19.293 1.00 0.00 C +ATOM 3897 O VAL A 248 27.459 -16.450 20.491 1.00 0.00 O +ATOM 3898 CB VAL A 248 27.723 -14.482 18.232 1.00 0.00 C +ATOM 3899 CG1 VAL A 248 29.188 -14.787 17.957 1.00 0.00 C +ATOM 3900 CG2 VAL A 248 27.163 -13.534 17.182 1.00 0.00 C +ATOM 3901 H VAL A 248 25.273 -14.722 19.163 1.00 0.00 H +ATOM 3902 HA VAL A 248 26.957 -16.254 17.276 1.00 0.00 H +ATOM 3903 HB VAL A 248 27.671 -14.010 19.213 1.00 0.00 H +ATOM 3904 1HG1 VAL A 248 29.757 -13.857 17.942 1.00 0.00 H +ATOM 3905 2HG1 VAL A 248 29.577 -15.437 18.740 1.00 0.00 H +ATOM 3906 3HG1 VAL A 248 29.281 -15.283 16.991 1.00 0.00 H +ATOM 3907 1HG2 VAL A 248 27.751 -12.616 17.170 1.00 0.00 H +ATOM 3908 2HG2 VAL A 248 27.209 -14.008 16.202 1.00 0.00 H +ATOM 3909 3HG2 VAL A 248 26.126 -13.297 17.422 1.00 0.00 H +ATOM 3910 N VAL A 249 28.010 -17.858 18.825 1.00 0.00 N +ATOM 3911 CA VAL A 249 28.401 -18.947 19.711 1.00 0.00 C +ATOM 3912 C VAL A 249 29.789 -19.469 19.364 1.00 0.00 C +ATOM 3913 O VAL A 249 30.215 -19.409 18.210 1.00 0.00 O +ATOM 3914 CB VAL A 249 27.385 -20.101 19.622 1.00 0.00 C +ATOM 3915 CG1 VAL A 249 25.976 -19.591 19.882 1.00 0.00 C +ATOM 3916 CG2 VAL A 249 27.475 -20.765 18.256 1.00 0.00 C +ATOM 3917 H VAL A 249 28.142 -17.963 17.829 1.00 0.00 H +ATOM 3918 HA VAL A 249 28.415 -18.572 20.736 1.00 0.00 H +ATOM 3919 HB VAL A 249 27.610 -20.833 20.398 1.00 0.00 H +ATOM 3920 1HG1 VAL A 249 25.270 -20.420 19.815 1.00 0.00 H +ATOM 3921 2HG1 VAL A 249 25.926 -19.152 20.878 1.00 0.00 H +ATOM 3922 3HG1 VAL A 249 25.719 -18.836 19.139 1.00 0.00 H +ATOM 3923 1HG2 VAL A 249 26.754 -21.580 18.200 1.00 0.00 H +ATOM 3924 2HG2 VAL A 249 27.255 -20.032 17.480 1.00 0.00 H +ATOM 3925 3HG2 VAL A 249 28.480 -21.160 18.109 1.00 0.00 H +ATOM 3926 N PRO A 250 30.493 -19.980 20.368 1.00 0.00 N +ATOM 3927 CA PRO A 250 31.771 -20.646 20.147 1.00 0.00 C +ATOM 3928 C PRO A 250 31.633 -21.786 19.146 1.00 0.00 C +ATOM 3929 O PRO A 250 30.671 -22.553 19.193 1.00 0.00 O +ATOM 3930 CB PRO A 250 32.137 -21.162 21.544 1.00 0.00 C +ATOM 3931 CG PRO A 250 31.415 -20.245 22.472 1.00 0.00 C +ATOM 3932 CD PRO A 250 30.098 -19.984 21.792 1.00 0.00 C +ATOM 3933 HA PRO A 250 32.507 -19.909 19.795 1.00 0.00 H +ATOM 3934 1HB PRO A 250 31.825 -22.210 21.651 1.00 0.00 H +ATOM 3935 2HB PRO A 250 33.228 -21.136 21.680 1.00 0.00 H +ATOM 3936 1HG PRO A 250 31.297 -20.720 23.457 1.00 0.00 H +ATOM 3937 2HG PRO A 250 32.000 -19.327 22.629 1.00 0.00 H +ATOM 3938 1HD PRO A 250 29.395 -20.795 22.031 1.00 0.00 H +ATOM 3939 2HD PRO A 250 29.699 -19.014 22.123 1.00 0.00 H +ATOM 3940 N SER A 251 32.600 -21.892 18.241 1.00 0.00 N +ATOM 3941 CA SER A 251 32.584 -22.933 17.222 1.00 0.00 C +ATOM 3942 C SER A 251 32.618 -24.320 17.849 1.00 0.00 C +ATOM 3943 O SER A 251 33.386 -24.573 18.778 1.00 0.00 O +ATOM 3944 CB SER A 251 33.764 -22.763 16.284 1.00 0.00 C +ATOM 3945 OG SER A 251 33.822 -23.810 15.355 1.00 0.00 O +ATOM 3946 H SER A 251 33.366 -21.234 18.261 1.00 0.00 H +ATOM 3947 HA SER A 251 31.661 -22.840 16.646 1.00 0.00 H +ATOM 3948 1HB SER A 251 33.677 -21.812 15.759 1.00 0.00 H +ATOM 3949 2HB SER A 251 34.686 -22.734 16.862 1.00 0.00 H +ATOM 3950 HG SER A 251 33.578 -24.605 15.836 1.00 0.00 H +ATOM 3951 N GLY A 252 31.781 -25.217 17.339 1.00 0.00 N +ATOM 3952 CA GLY A 252 31.769 -26.602 17.794 1.00 0.00 C +ATOM 3953 C GLY A 252 30.782 -26.797 18.938 1.00 0.00 C +ATOM 3954 O GLY A 252 30.456 -27.926 19.304 1.00 0.00 O +ATOM 3955 H GLY A 252 31.136 -24.931 16.615 1.00 0.00 H +ATOM 3956 1HA GLY A 252 31.503 -27.256 16.964 1.00 0.00 H +ATOM 3957 2HA GLY A 252 32.769 -26.886 18.120 1.00 0.00 H +ATOM 3958 N GLN A 253 30.309 -25.689 19.500 1.00 0.00 N +ATOM 3959 CA GLN A 253 29.371 -25.736 20.616 1.00 0.00 C +ATOM 3960 C GLN A 253 27.946 -25.470 20.149 1.00 0.00 C +ATOM 3961 O GLN A 253 27.037 -25.305 20.963 1.00 0.00 O +ATOM 3962 CB GLN A 253 29.767 -24.722 21.692 1.00 0.00 C +ATOM 3963 CG GLN A 253 31.209 -24.838 22.156 1.00 0.00 C +ATOM 3964 CD GLN A 253 31.543 -26.227 22.665 1.00 0.00 C +ATOM 3965 OE1 GLN A 253 30.870 -26.757 23.554 1.00 0.00 O +ATOM 3966 NE2 GLN A 253 32.586 -26.827 22.102 1.00 0.00 N +ATOM 3967 H GLN A 253 30.606 -24.791 19.145 1.00 0.00 H +ATOM 3968 HA GLN A 253 29.401 -26.735 21.050 1.00 0.00 H +ATOM 3969 1HB GLN A 253 29.617 -23.711 21.312 1.00 0.00 H +ATOM 3970 2HB GLN A 253 29.122 -24.844 22.562 1.00 0.00 H +ATOM 3971 1HG GLN A 253 31.869 -24.612 21.319 1.00 0.00 H +ATOM 3972 2HG GLN A 253 31.377 -24.128 22.966 1.00 0.00 H +ATOM 3973 1HE2 GLN A 253 32.854 -27.745 22.397 1.00 0.00 H +ATOM 3974 2HE2 GLN A 253 33.104 -26.362 21.384 1.00 0.00 H +ATOM 3975 N GLU A 254 27.757 -25.429 18.835 1.00 0.00 N +ATOM 3976 CA GLU A 254 26.483 -25.019 18.256 1.00 0.00 C +ATOM 3977 C GLU A 254 25.356 -25.945 18.696 1.00 0.00 C +ATOM 3978 O GLU A 254 24.197 -25.536 18.772 1.00 0.00 O +ATOM 3979 CB GLU A 254 26.573 -24.999 16.728 1.00 0.00 C +ATOM 3980 CG GLU A 254 27.461 -23.898 16.165 1.00 0.00 C +ATOM 3981 CD GLU A 254 27.729 -24.057 14.694 1.00 0.00 C +ATOM 3982 OE1 GLU A 254 27.501 -25.126 14.181 1.00 0.00 O +ATOM 3983 OE2 GLU A 254 28.162 -23.109 14.084 1.00 0.00 O +ATOM 3984 H GLU A 254 28.516 -25.687 18.220 1.00 0.00 H +ATOM 3985 HA GLU A 254 26.251 -24.013 18.606 1.00 0.00 H +ATOM 3986 1HB GLU A 254 26.960 -25.955 16.374 1.00 0.00 H +ATOM 3987 2HB GLU A 254 25.576 -24.873 16.307 1.00 0.00 H +ATOM 3988 1HG GLU A 254 26.978 -22.935 16.333 1.00 0.00 H +ATOM 3989 2HG GLU A 254 28.407 -23.898 16.704 1.00 0.00 H +ATOM 3990 N GLN A 255 25.703 -27.195 18.984 1.00 0.00 N +ATOM 3991 CA GLN A 255 24.705 -28.223 19.258 1.00 0.00 C +ATOM 3992 C GLN A 255 24.152 -28.091 20.670 1.00 0.00 C +ATOM 3993 O GLN A 255 23.262 -28.842 21.071 1.00 0.00 O +ATOM 3994 CB GLN A 255 25.305 -29.618 19.060 1.00 0.00 C +ATOM 3995 CG GLN A 255 25.677 -29.938 17.622 1.00 0.00 C +ATOM 3996 CD GLN A 255 26.263 -31.329 17.472 1.00 0.00 C +ATOM 3997 OE1 GLN A 255 26.847 -31.877 18.411 1.00 0.00 O +ATOM 3998 NE2 GLN A 255 26.110 -31.909 16.287 1.00 0.00 N +ATOM 3999 H GLN A 255 26.682 -27.440 19.016 1.00 0.00 H +ATOM 4000 HA GLN A 255 23.878 -28.097 18.559 1.00 0.00 H +ATOM 4001 1HB GLN A 255 26.203 -29.718 19.670 1.00 0.00 H +ATOM 4002 2HB GLN A 255 24.594 -30.371 19.399 1.00 0.00 H +ATOM 4003 1HG GLN A 255 24.782 -29.875 17.004 1.00 0.00 H +ATOM 4004 2HG GLN A 255 26.419 -29.216 17.281 1.00 0.00 H +ATOM 4005 1HE2 GLN A 255 26.475 -32.827 16.128 1.00 0.00 H +ATOM 4006 2HE2 GLN A 255 25.630 -31.429 15.552 1.00 0.00 H +ATOM 4007 N ARG A 256 24.682 -27.133 21.422 1.00 0.00 N +ATOM 4008 CA ARG A 256 24.163 -26.823 22.749 1.00 0.00 C +ATOM 4009 C ARG A 256 22.902 -25.973 22.663 1.00 0.00 C +ATOM 4010 O ARG A 256 22.129 -25.894 23.617 1.00 0.00 O +ATOM 4011 CB ARG A 256 25.210 -26.091 23.575 1.00 0.00 C +ATOM 4012 CG ARG A 256 26.442 -26.912 23.922 1.00 0.00 C +ATOM 4013 CD ARG A 256 27.380 -26.156 24.789 1.00 0.00 C +ATOM 4014 NE ARG A 256 28.643 -26.857 24.963 1.00 0.00 N +ATOM 4015 CZ ARG A 256 28.889 -27.761 25.931 1.00 0.00 C +ATOM 4016 NH1 ARG A 256 27.952 -28.062 26.802 1.00 0.00 N +ATOM 4017 NH2 ARG A 256 30.073 -28.344 26.004 1.00 0.00 N +ATOM 4018 H ARG A 256 25.465 -26.604 21.064 1.00 0.00 H +ATOM 4019 HA ARG A 256 23.916 -27.759 23.250 1.00 0.00 H +ATOM 4020 1HB ARG A 256 25.545 -25.206 23.036 1.00 0.00 H +ATOM 4021 2HB ARG A 256 24.764 -25.754 24.511 1.00 0.00 H +ATOM 4022 1HG ARG A 256 26.139 -27.816 24.450 1.00 0.00 H +ATOM 4023 2HG ARG A 256 26.966 -27.186 23.005 1.00 0.00 H +ATOM 4024 1HD ARG A 256 27.589 -25.185 24.340 1.00 0.00 H +ATOM 4025 2HD ARG A 256 26.932 -26.013 25.772 1.00 0.00 H +ATOM 4026 HE ARG A 256 29.388 -26.651 24.311 1.00 0.00 H +ATOM 4027 1HH1 ARG A 256 27.048 -27.616 26.746 1.00 0.00 H +ATOM 4028 2HH1 ARG A 256 28.137 -28.740 27.528 1.00 0.00 H +ATOM 4029 1HH2 ARG A 256 30.793 -28.112 25.334 1.00 0.00 H +ATOM 4030 2HH2 ARG A 256 30.257 -29.021 26.729 1.00 0.00 H +ATOM 4031 N TYR A 257 22.701 -25.337 21.514 1.00 0.00 N +ATOM 4032 CA TYR A 257 21.736 -24.251 21.398 1.00 0.00 C +ATOM 4033 C TYR A 257 20.450 -24.723 20.734 1.00 0.00 C +ATOM 4034 O TYR A 257 20.478 -25.556 19.827 1.00 0.00 O +ATOM 4035 CB TYR A 257 22.338 -23.081 20.615 1.00 0.00 C +ATOM 4036 CG TYR A 257 23.485 -22.397 21.326 1.00 0.00 C +ATOM 4037 CD1 TYR A 257 24.751 -22.964 21.305 1.00 0.00 C +ATOM 4038 CD2 TYR A 257 23.271 -21.204 21.999 1.00 0.00 C +ATOM 4039 CE1 TYR A 257 25.799 -22.339 21.954 1.00 0.00 C +ATOM 4040 CE2 TYR A 257 24.318 -20.579 22.648 1.00 0.00 C +ATOM 4041 CZ TYR A 257 25.578 -21.143 22.627 1.00 0.00 C +ATOM 4042 OH TYR A 257 26.621 -20.520 23.273 1.00 0.00 O +ATOM 4043 H TYR A 257 23.230 -25.614 20.700 1.00 0.00 H +ATOM 4044 HA TYR A 257 21.482 -23.905 22.401 1.00 0.00 H +ATOM 4045 1HB TYR A 257 22.700 -23.437 19.650 1.00 0.00 H +ATOM 4046 2HB TYR A 257 21.566 -22.337 20.422 1.00 0.00 H +ATOM 4047 HD1 TYR A 257 24.920 -23.902 20.775 1.00 0.00 H +ATOM 4048 HD2 TYR A 257 22.276 -20.759 22.017 1.00 0.00 H +ATOM 4049 HE1 TYR A 257 26.793 -22.784 21.937 1.00 0.00 H +ATOM 4050 HE2 TYR A 257 24.149 -19.641 23.178 1.00 0.00 H +ATOM 4051 HH TYR A 257 26.424 -19.586 23.370 1.00 0.00 H +ATOM 4052 N THR A 258 19.322 -24.189 21.190 1.00 0.00 N +ATOM 4053 CA THR A 258 18.025 -24.532 20.618 1.00 0.00 C +ATOM 4054 C THR A 258 17.129 -23.306 20.512 1.00 0.00 C +ATOM 4055 O THR A 258 17.218 -22.387 21.327 1.00 0.00 O +ATOM 4056 CB THR A 258 17.320 -25.617 21.453 1.00 0.00 C +ATOM 4057 OG1 THR A 258 16.108 -26.014 20.799 1.00 0.00 O +ATOM 4058 CG2 THR A 258 16.993 -25.093 22.843 1.00 0.00 C +ATOM 4059 H THR A 258 19.364 -23.527 21.952 1.00 0.00 H +ATOM 4060 HA THR A 258 18.183 -24.921 19.613 1.00 0.00 H +ATOM 4061 HB THR A 258 17.971 -26.487 21.542 1.00 0.00 H +ATOM 4062 HG1 THR A 258 16.111 -25.689 19.895 1.00 0.00 H +ATOM 4063 1HG2 THR A 258 16.496 -25.873 23.418 1.00 0.00 H +ATOM 4064 2HG2 THR A 258 17.914 -24.801 23.347 1.00 0.00 H +ATOM 4065 3HG2 THR A 258 16.335 -24.229 22.760 1.00 0.00 H +ATOM 4066 N CYS A 259 16.263 -23.298 19.505 1.00 0.00 N +ATOM 4067 CA CYS A 259 15.366 -22.171 19.274 1.00 0.00 C +ATOM 4068 C CYS A 259 13.922 -22.543 19.588 1.00 0.00 C +ATOM 4069 O CYS A 259 13.473 -23.646 19.275 1.00 0.00 O +ATOM 4070 CB CYS A 259 15.460 -21.696 17.824 1.00 0.00 C +ATOM 4071 SG CYS A 259 14.282 -20.393 17.395 1.00 0.00 S +ATOM 4072 H CYS A 259 16.225 -24.092 18.882 1.00 0.00 H +ATOM 4073 HA CYS A 259 15.664 -21.352 19.928 1.00 0.00 H +ATOM 4074 1HB CYS A 259 16.465 -21.321 17.629 1.00 0.00 H +ATOM 4075 2HB CYS A 259 15.290 -22.539 17.153 1.00 0.00 H +ATOM 4076 N HIS A 260 13.200 -21.617 20.208 1.00 0.00 N +ATOM 4077 CA HIS A 260 11.763 -21.771 20.405 1.00 0.00 C +ATOM 4078 C HIS A 260 10.988 -20.685 19.672 1.00 0.00 C +ATOM 4079 O HIS A 260 11.348 -19.509 19.724 1.00 0.00 O +ATOM 4080 CB HIS A 260 11.413 -21.737 21.896 1.00 0.00 C +ATOM 4081 CG HIS A 260 12.139 -22.765 22.707 1.00 0.00 C +ATOM 4082 ND1 HIS A 260 11.752 -24.088 22.749 1.00 0.00 N +ATOM 4083 CD2 HIS A 260 13.225 -22.665 23.508 1.00 0.00 C +ATOM 4084 CE1 HIS A 260 12.572 -24.758 23.541 1.00 0.00 C +ATOM 4085 NE2 HIS A 260 13.473 -23.917 24.014 1.00 0.00 N +ATOM 4086 H HIS A 260 13.657 -20.786 20.553 1.00 0.00 H +ATOM 4087 HA HIS A 260 11.442 -22.733 20.004 1.00 0.00 H +ATOM 4088 1HB HIS A 260 11.648 -20.753 22.303 1.00 0.00 H +ATOM 4089 2HB HIS A 260 10.342 -21.896 22.022 1.00 0.00 H +ATOM 4090 HD2 HIS A 260 13.796 -21.759 23.714 1.00 0.00 H +ATOM 4091 HE1 HIS A 260 12.513 -25.823 23.765 1.00 0.00 H +ATOM 4092 HE2 HIS A 260 14.226 -24.151 24.646 1.00 0.00 H +ATOM 4093 N VAL A 261 9.919 -21.084 18.990 1.00 0.00 N +ATOM 4094 CA VAL A 261 9.077 -20.142 18.263 1.00 0.00 C +ATOM 4095 C VAL A 261 7.635 -20.204 18.748 1.00 0.00 C +ATOM 4096 O VAL A 261 7.017 -21.269 18.754 1.00 0.00 O +ATOM 4097 CB VAL A 261 9.121 -20.440 16.753 1.00 0.00 C +ATOM 4098 CG1 VAL A 261 8.249 -19.454 15.990 1.00 0.00 C +ATOM 4099 CG2 VAL A 261 10.558 -20.385 16.256 1.00 0.00 C +ATOM 4100 H VAL A 261 9.684 -22.067 18.975 1.00 0.00 H +ATOM 4101 HA VAL A 261 9.460 -19.134 18.433 1.00 0.00 H +ATOM 4102 HB VAL A 261 8.712 -21.435 16.576 1.00 0.00 H +ATOM 4103 1HG1 VAL A 261 8.292 -19.680 14.924 1.00 0.00 H +ATOM 4104 2HG1 VAL A 261 7.219 -19.536 16.336 1.00 0.00 H +ATOM 4105 3HG1 VAL A 261 8.611 -18.441 16.160 1.00 0.00 H +ATOM 4106 1HG2 VAL A 261 10.582 -20.598 15.188 1.00 0.00 H +ATOM 4107 2HG2 VAL A 261 10.968 -19.392 16.438 1.00 0.00 H +ATOM 4108 3HG2 VAL A 261 11.155 -21.127 16.787 1.00 0.00 H +ATOM 4109 N GLN A 262 7.101 -19.057 19.153 1.00 0.00 N +ATOM 4110 CA GLN A 262 5.726 -18.978 19.632 1.00 0.00 C +ATOM 4111 C GLN A 262 4.884 -18.072 18.742 1.00 0.00 C +ATOM 4112 O GLN A 262 5.345 -17.021 18.297 1.00 0.00 O +ATOM 4113 CB GLN A 262 5.690 -18.473 21.077 1.00 0.00 C +ATOM 4114 CG GLN A 262 6.405 -19.374 22.069 1.00 0.00 C +ATOM 4115 CD GLN A 262 6.338 -18.841 23.488 1.00 0.00 C +ATOM 4116 OE1 GLN A 262 5.806 -17.754 23.733 1.00 0.00 O +ATOM 4117 NE2 GLN A 262 6.877 -19.604 24.432 1.00 0.00 N +ATOM 4118 H GLN A 262 7.663 -18.217 19.129 1.00 0.00 H +ATOM 4119 HA GLN A 262 5.292 -19.976 19.602 1.00 0.00 H +ATOM 4120 1HB GLN A 262 6.148 -17.485 21.128 1.00 0.00 H +ATOM 4121 2HB GLN A 262 4.654 -18.371 21.401 1.00 0.00 H +ATOM 4122 1HG GLN A 262 5.939 -20.359 22.051 1.00 0.00 H +ATOM 4123 2HG GLN A 262 7.454 -19.452 21.783 1.00 0.00 H +ATOM 4124 1HE2 GLN A 262 6.862 -19.304 25.387 1.00 0.00 H +ATOM 4125 2HE2 GLN A 262 7.298 -20.478 24.189 1.00 0.00 H +ATOM 4126 N HIS A 263 3.648 -18.486 18.487 1.00 0.00 N +ATOM 4127 CA HIS A 263 2.755 -17.736 17.611 1.00 0.00 C +ATOM 4128 C HIS A 263 1.300 -18.126 17.843 1.00 0.00 C +ATOM 4129 O HIS A 263 1.009 -19.244 18.267 1.00 0.00 O +ATOM 4130 CB HIS A 263 3.123 -17.963 16.141 1.00 0.00 C +ATOM 4131 CG HIS A 263 2.403 -17.054 15.194 1.00 0.00 C +ATOM 4132 ND1 HIS A 263 1.148 -17.338 14.699 1.00 0.00 N +ATOM 4133 CD2 HIS A 263 2.762 -15.867 14.650 1.00 0.00 C +ATOM 4134 CE1 HIS A 263 0.765 -16.364 13.891 1.00 0.00 C +ATOM 4135 NE2 HIS A 263 1.727 -15.460 13.845 1.00 0.00 N +ATOM 4136 H HIS A 263 3.318 -19.341 18.911 1.00 0.00 H +ATOM 4137 HA HIS A 263 2.848 -16.671 17.822 1.00 0.00 H +ATOM 4138 1HB HIS A 263 4.195 -17.816 16.007 1.00 0.00 H +ATOM 4139 2HB HIS A 263 2.897 -18.992 15.864 1.00 0.00 H +ATOM 4140 HD2 HIS A 263 3.698 -15.334 14.819 1.00 0.00 H +ATOM 4141 HE1 HIS A 263 -0.182 -16.315 13.356 1.00 0.00 H +ATOM 4142 HE2 HIS A 263 1.709 -14.606 13.306 1.00 0.00 H +ATOM 4143 N GLU A 264 0.393 -17.198 17.562 1.00 0.00 N +ATOM 4144 CA GLU A 264 -1.032 -17.435 17.761 1.00 0.00 C +ATOM 4145 C GLU A 264 -1.507 -18.640 16.959 1.00 0.00 C +ATOM 4146 O GLU A 264 -2.445 -19.333 17.357 1.00 0.00 O +ATOM 4147 CB GLU A 264 -1.839 -16.197 17.365 1.00 0.00 C +ATOM 4148 CG GLU A 264 -3.259 -16.170 17.915 1.00 0.00 C +ATOM 4149 CD GLU A 264 -3.964 -14.869 17.650 1.00 0.00 C +ATOM 4150 OE1 GLU A 264 -3.662 -14.241 16.663 1.00 0.00 O +ATOM 4151 OE2 GLU A 264 -4.806 -14.502 18.435 1.00 0.00 O +ATOM 4152 H GLU A 264 0.697 -16.306 17.201 1.00 0.00 H +ATOM 4153 HA GLU A 264 -1.204 -17.643 18.818 1.00 0.00 H +ATOM 4154 1HB GLU A 264 -1.327 -15.301 17.717 1.00 0.00 H +ATOM 4155 2HB GLU A 264 -1.900 -16.134 16.279 1.00 0.00 H +ATOM 4156 1HG GLU A 264 -3.829 -16.978 17.459 1.00 0.00 H +ATOM 4157 2HG GLU A 264 -3.225 -16.347 18.989 1.00 0.00 H +ATOM 4158 N GLY A 265 -0.856 -18.885 15.827 1.00 0.00 N +ATOM 4159 CA GLY A 265 -1.271 -19.948 14.919 1.00 0.00 C +ATOM 4160 C GLY A 265 -0.612 -21.272 15.284 1.00 0.00 C +ATOM 4161 O GLY A 265 -0.701 -22.247 14.537 1.00 0.00 O +ATOM 4162 H GLY A 265 -0.053 -18.322 15.590 1.00 0.00 H +ATOM 4163 1HA GLY A 265 -2.356 -20.055 14.956 1.00 0.00 H +ATOM 4164 2HA GLY A 265 -1.009 -19.676 13.897 1.00 0.00 H +ATOM 4165 N LEU A 266 0.050 -21.301 16.435 1.00 0.00 N +ATOM 4166 CA LEU A 266 0.712 -22.511 16.909 1.00 0.00 C +ATOM 4167 C LEU A 266 0.055 -23.037 18.179 1.00 0.00 C +ATOM 4168 O LEU A 266 0.289 -22.519 19.270 1.00 0.00 O +ATOM 4169 CB LEU A 266 2.197 -22.234 17.171 1.00 0.00 C +ATOM 4170 CG LEU A 266 3.044 -21.918 15.931 1.00 0.00 C +ATOM 4171 CD1 LEU A 266 4.439 -21.490 16.364 1.00 0.00 C +ATOM 4172 CD2 LEU A 266 3.102 -23.143 15.030 1.00 0.00 C +ATOM 4173 H LEU A 266 0.096 -20.463 16.998 1.00 0.00 H +ATOM 4174 HA LEU A 266 0.628 -23.275 16.136 1.00 0.00 H +ATOM 4175 1HB LEU A 266 2.278 -21.389 17.851 1.00 0.00 H +ATOM 4176 2HB LEU A 266 2.633 -23.108 17.656 1.00 0.00 H +ATOM 4177 HG LEU A 266 2.595 -21.088 15.386 1.00 0.00 H +ATOM 4178 1HD1 LEU A 266 5.041 -21.265 15.483 1.00 0.00 H +ATOM 4179 2HD1 LEU A 266 4.369 -20.601 16.991 1.00 0.00 H +ATOM 4180 3HD1 LEU A 266 4.909 -22.296 16.927 1.00 0.00 H +ATOM 4181 1HD2 LEU A 266 3.703 -22.918 14.148 1.00 0.00 H +ATOM 4182 2HD2 LEU A 266 3.553 -23.973 15.574 1.00 0.00 H +ATOM 4183 3HD2 LEU A 266 2.093 -23.416 14.721 1.00 0.00 H +ATOM 4184 N PRO A 267 -0.768 -24.070 18.029 1.00 0.00 N +ATOM 4185 CA PRO A 267 -1.340 -24.766 19.174 1.00 0.00 C +ATOM 4186 C PRO A 267 -0.258 -25.176 20.165 1.00 0.00 C +ATOM 4187 O PRO A 267 -0.496 -25.234 21.371 1.00 0.00 O +ATOM 4188 CB PRO A 267 -2.012 -25.986 18.537 1.00 0.00 C +ATOM 4189 CG PRO A 267 -2.348 -25.537 17.156 1.00 0.00 C +ATOM 4190 CD PRO A 267 -1.177 -24.685 16.743 1.00 0.00 C +ATOM 4191 HA PRO A 267 -2.082 -24.116 19.660 1.00 0.00 H +ATOM 4192 1HB PRO A 267 -1.326 -26.845 18.551 1.00 0.00 H +ATOM 4193 2HB PRO A 267 -2.900 -26.274 19.119 1.00 0.00 H +ATOM 4194 1HG PRO A 267 -2.492 -26.407 16.498 1.00 0.00 H +ATOM 4195 2HG PRO A 267 -3.297 -24.981 17.157 1.00 0.00 H +ATOM 4196 1HD PRO A 267 -0.382 -25.327 16.334 1.00 0.00 H +ATOM 4197 2HD PRO A 267 -1.504 -23.949 15.994 1.00 0.00 H +ATOM 4198 N LYS A 268 0.933 -25.459 19.649 1.00 0.00 N +ATOM 4199 CA LYS A 268 2.082 -25.764 20.493 1.00 0.00 C +ATOM 4200 C LYS A 268 3.349 -25.109 19.960 1.00 0.00 C +ATOM 4201 O LYS A 268 3.641 -25.180 18.766 1.00 0.00 O +ATOM 4202 CB LYS A 268 2.279 -27.277 20.603 1.00 0.00 C +ATOM 4203 CG LYS A 268 3.415 -27.698 21.526 1.00 0.00 C +ATOM 4204 CD LYS A 268 3.518 -29.213 21.619 1.00 0.00 C +ATOM 4205 CE LYS A 268 4.667 -29.636 22.522 1.00 0.00 C +ATOM 4206 NZ LYS A 268 4.780 -31.117 22.623 1.00 0.00 N +ATOM 4207 H LYS A 268 1.047 -25.462 18.646 1.00 0.00 H +ATOM 4208 HA LYS A 268 1.894 -25.365 21.491 1.00 0.00 H +ATOM 4209 1HB LYS A 268 1.361 -27.738 20.970 1.00 0.00 H +ATOM 4210 2HB LYS A 268 2.480 -27.690 19.614 1.00 0.00 H +ATOM 4211 1HG LYS A 268 4.358 -27.301 21.147 1.00 0.00 H +ATOM 4212 2HG LYS A 268 3.244 -27.292 22.522 1.00 0.00 H +ATOM 4213 1HD LYS A 268 2.586 -29.618 22.017 1.00 0.00 H +ATOM 4214 2HD LYS A 268 3.678 -29.629 20.624 1.00 0.00 H +ATOM 4215 1HE LYS A 268 5.602 -29.239 22.130 1.00 0.00 H +ATOM 4216 2HE LYS A 268 4.515 -29.228 23.521 1.00 0.00 H +ATOM 4217 1HZ LYS A 268 5.552 -31.355 23.230 1.00 0.00 H +ATOM 4218 2HZ LYS A 268 3.924 -31.495 23.004 1.00 0.00 H +ATOM 4219 3HZ LYS A 268 4.941 -31.506 21.705 1.00 0.00 H +ATOM 4220 N PRO A 269 4.100 -24.471 20.851 1.00 0.00 N +ATOM 4221 CA PRO A 269 5.352 -23.824 20.475 1.00 0.00 C +ATOM 4222 C PRO A 269 6.265 -24.786 19.725 1.00 0.00 C +ATOM 4223 O PRO A 269 6.338 -25.970 20.052 1.00 0.00 O +ATOM 4224 CB PRO A 269 5.949 -23.417 21.826 1.00 0.00 C +ATOM 4225 CG PRO A 269 4.761 -23.173 22.693 1.00 0.00 C +ATOM 4226 CD PRO A 269 3.785 -24.251 22.301 1.00 0.00 C +ATOM 4227 HA PRO A 269 5.131 -22.940 19.860 1.00 0.00 H +ATOM 4228 1HB PRO A 269 6.599 -24.219 22.207 1.00 0.00 H +ATOM 4229 2HB PRO A 269 6.579 -22.523 21.705 1.00 0.00 H +ATOM 4230 1HG PRO A 269 5.048 -23.226 23.753 1.00 0.00 H +ATOM 4231 2HG PRO A 269 4.366 -22.161 22.520 1.00 0.00 H +ATOM 4232 1HD PRO A 269 3.976 -25.154 22.900 1.00 0.00 H +ATOM 4233 2HD PRO A 269 2.758 -23.890 22.459 1.00 0.00 H +ATOM 4234 N LEU A 270 6.959 -24.268 18.717 1.00 0.00 N +ATOM 4235 CA LEU A 270 7.892 -25.072 17.938 1.00 0.00 C +ATOM 4236 C LEU A 270 9.304 -24.977 18.500 1.00 0.00 C +ATOM 4237 O LEU A 270 9.747 -23.906 18.915 1.00 0.00 O +ATOM 4238 CB LEU A 270 7.887 -24.619 16.472 1.00 0.00 C +ATOM 4239 CG LEU A 270 6.541 -24.732 15.745 1.00 0.00 C +ATOM 4240 CD1 LEU A 270 6.657 -24.108 14.361 1.00 0.00 C +ATOM 4241 CD2 LEU A 270 6.136 -26.196 15.653 1.00 0.00 C +ATOM 4242 H LEU A 270 6.837 -23.293 18.485 1.00 0.00 H +ATOM 4243 HA LEU A 270 7.573 -26.113 17.982 1.00 0.00 H +ATOM 4244 1HB LEU A 270 8.199 -23.576 16.431 1.00 0.00 H +ATOM 4245 2HB LEU A 270 8.613 -25.216 15.921 1.00 0.00 H +ATOM 4246 HG LEU A 270 5.781 -24.179 16.298 1.00 0.00 H +ATOM 4247 1HD1 LEU A 270 5.701 -24.189 13.845 1.00 0.00 H +ATOM 4248 2HD1 LEU A 270 6.929 -23.057 14.458 1.00 0.00 H +ATOM 4249 3HD1 LEU A 270 7.423 -24.631 13.789 1.00 0.00 H +ATOM 4250 1HD2 LEU A 270 5.179 -26.277 15.137 1.00 0.00 H +ATOM 4251 2HD2 LEU A 270 6.895 -26.749 15.099 1.00 0.00 H +ATOM 4252 3HD2 LEU A 270 6.044 -26.612 16.656 1.00 0.00 H +ATOM 4253 N THR A 271 10.009 -26.105 18.511 1.00 0.00 N +ATOM 4254 CA THR A 271 11.386 -26.143 18.990 1.00 0.00 C +ATOM 4255 C THR A 271 12.329 -26.660 17.912 1.00 0.00 C +ATOM 4256 O THR A 271 12.065 -27.684 17.281 1.00 0.00 O +ATOM 4257 CB THR A 271 11.511 -27.019 20.250 1.00 0.00 C +ATOM 4258 OG1 THR A 271 10.677 -26.489 21.289 1.00 0.00 O +ATOM 4259 CG2 THR A 271 12.953 -27.057 20.732 1.00 0.00 C +ATOM 4260 H THR A 271 9.579 -26.957 18.181 1.00 0.00 H +ATOM 4261 HA THR A 271 11.691 -25.128 19.247 1.00 0.00 H +ATOM 4262 HB THR A 271 11.183 -28.033 20.022 1.00 0.00 H +ATOM 4263 HG1 THR A 271 11.067 -25.680 21.629 1.00 0.00 H +ATOM 4264 1HG2 THR A 271 13.022 -27.682 21.623 1.00 0.00 H +ATOM 4265 2HG2 THR A 271 13.588 -27.471 19.949 1.00 0.00 H +ATOM 4266 3HG2 THR A 271 13.283 -26.047 20.971 1.00 0.00 H +ATOM 4267 N LEU A 272 13.429 -25.945 17.705 1.00 0.00 N +ATOM 4268 CA LEU A 272 14.422 -26.338 16.712 1.00 0.00 C +ATOM 4269 C LEU A 272 15.796 -26.513 17.347 1.00 0.00 C +ATOM 4270 O LEU A 272 16.166 -25.779 18.263 1.00 0.00 O +ATOM 4271 CB LEU A 272 14.499 -25.290 15.594 1.00 0.00 C +ATOM 4272 CG LEU A 272 13.184 -25.006 14.858 1.00 0.00 C +ATOM 4273 CD1 LEU A 272 12.416 -23.916 15.593 1.00 0.00 C +ATOM 4274 CD2 LEU A 272 13.483 -24.591 13.425 1.00 0.00 C +ATOM 4275 H LEU A 272 13.582 -25.107 18.248 1.00 0.00 H +ATOM 4276 HA LEU A 272 14.121 -27.291 16.279 1.00 0.00 H +ATOM 4277 1HB LEU A 272 14.849 -24.353 16.022 1.00 0.00 H +ATOM 4278 2HB LEU A 272 15.227 -25.623 14.855 1.00 0.00 H +ATOM 4279 HG LEU A 272 12.567 -25.905 14.855 1.00 0.00 H +ATOM 4280 1HD1 LEU A 272 11.481 -23.714 15.070 1.00 0.00 H +ATOM 4281 2HD1 LEU A 272 12.197 -24.247 16.610 1.00 0.00 H +ATOM 4282 3HD1 LEU A 272 13.015 -23.008 15.628 1.00 0.00 H +ATOM 4283 1HD2 LEU A 272 12.548 -24.390 12.902 1.00 0.00 H +ATOM 4284 2HD2 LEU A 272 14.099 -23.692 13.427 1.00 0.00 H +ATOM 4285 3HD2 LEU A 272 14.017 -25.395 12.918 1.00 0.00 H +ATOM 4286 N ARG A 273 16.550 -27.491 16.855 1.00 0.00 N +ATOM 4287 CA ARG A 273 17.889 -27.757 17.365 1.00 0.00 C +ATOM 4288 C ARG A 273 18.895 -27.890 16.228 1.00 0.00 C +ATOM 4289 O ARG A 273 18.540 -28.270 15.113 1.00 0.00 O +ATOM 4290 CB ARG A 273 17.900 -29.029 18.200 1.00 0.00 C +ATOM 4291 CG ARG A 273 17.687 -30.312 17.414 1.00 0.00 C +ATOM 4292 CD ARG A 273 17.664 -31.503 18.301 1.00 0.00 C +ATOM 4293 NE ARG A 273 17.593 -32.743 17.545 1.00 0.00 N +ATOM 4294 CZ ARG A 273 17.324 -33.950 18.078 1.00 0.00 C +ATOM 4295 NH1 ARG A 273 17.104 -34.064 19.369 1.00 0.00 N +ATOM 4296 NH2 ARG A 273 17.282 -35.020 17.303 1.00 0.00 N +ATOM 4297 H ARG A 273 16.185 -28.065 16.107 1.00 0.00 H +ATOM 4298 HA ARG A 273 18.191 -26.923 17.999 1.00 0.00 H +ATOM 4299 1HB ARG A 273 18.854 -29.115 18.719 1.00 0.00 H +ATOM 4300 2HB ARG A 273 17.119 -28.973 18.958 1.00 0.00 H +ATOM 4301 1HG ARG A 273 16.735 -30.261 16.884 1.00 0.00 H +ATOM 4302 2HG ARG A 273 18.497 -30.437 16.694 1.00 0.00 H +ATOM 4303 1HD ARG A 273 18.570 -31.524 18.906 1.00 0.00 H +ATOM 4304 2HD ARG A 273 16.793 -31.452 18.955 1.00 0.00 H +ATOM 4305 HE ARG A 273 17.757 -32.695 16.548 1.00 0.00 H +ATOM 4306 1HH1 ARG A 273 17.136 -33.246 19.961 1.00 0.00 H +ATOM 4307 2HH1 ARG A 273 16.902 -34.969 19.769 1.00 0.00 H +ATOM 4308 1HH2 ARG A 273 17.452 -34.932 16.311 1.00 0.00 H +ATOM 4309 2HH2 ARG A 273 17.081 -35.925 17.703 1.00 0.00 H +ATOM 4310 N TRP A 274 20.153 -27.575 16.519 1.00 0.00 N +ATOM 4311 CA TRP A 274 21.232 -27.769 15.559 1.00 0.00 C +ATOM 4312 C TRP A 274 21.770 -29.194 15.613 1.00 0.00 C +ATOM 4313 O TRP A 274 22.064 -29.716 16.689 1.00 0.00 O +ATOM 4314 CB TRP A 274 22.369 -26.781 15.827 1.00 0.00 C +ATOM 4315 CG TRP A 274 23.391 -26.732 14.732 1.00 0.00 C +ATOM 4316 CD1 TRP A 274 24.682 -27.162 14.802 1.00 0.00 C +ATOM 4317 CD2 TRP A 274 23.210 -26.223 13.388 1.00 0.00 C +ATOM 4318 NE1 TRP A 274 25.316 -26.955 13.602 1.00 0.00 N +ATOM 4319 CE2 TRP A 274 24.430 -26.383 12.724 1.00 0.00 C +ATOM 4320 CE3 TRP A 274 22.128 -25.655 12.706 1.00 0.00 C +ATOM 4321 CZ2 TRP A 274 24.604 -25.993 11.406 1.00 0.00 C +ATOM 4322 CZ3 TRP A 274 22.302 -25.264 11.383 1.00 0.00 C +ATOM 4323 CH2 TRP A 274 23.509 -25.430 10.751 1.00 0.00 C +ATOM 4324 H TRP A 274 20.367 -27.192 17.429 1.00 0.00 H +ATOM 4325 HA TRP A 274 20.842 -27.587 14.558 1.00 0.00 H +ATOM 4326 1HB TRP A 274 21.958 -25.779 15.956 1.00 0.00 H +ATOM 4327 2HB TRP A 274 22.873 -27.050 16.755 1.00 0.00 H +ATOM 4328 HD1 TRP A 274 25.144 -27.604 15.683 1.00 0.00 H +ATOM 4329 HE1 TRP A 274 26.278 -27.186 13.397 1.00 0.00 H +ATOM 4330 HE3 TRP A 274 21.167 -25.523 13.202 1.00 0.00 H +ATOM 4331 HZ2 TRP A 274 25.555 -26.116 10.886 1.00 0.00 H +ATOM 4332 HZ3 TRP A 274 21.455 -24.821 10.859 1.00 0.00 H +ATOM 4333 HH2 TRP A 274 23.611 -25.113 9.712 1.00 0.00 H +ATOM 4334 N GLU A 275 21.894 -29.818 14.447 1.00 0.00 N +ATOM 4335 CA GLU A 275 22.413 -31.178 14.358 1.00 0.00 C +ATOM 4336 C GLU A 275 23.654 -31.238 13.476 1.00 0.00 C +ATOM 4337 O GLU A 275 24.720 -30.912 13.918 1.00 0.00 O +ATOM 4338 OXT GLU A 275 23.564 -31.610 12.339 1.00 0.00 O +ATOM 4339 CB GLU A 275 21.341 -32.124 13.812 1.00 0.00 C +ATOM 4340 CG GLU A 275 20.104 -32.246 14.690 1.00 0.00 C +ATOM 4341 CD GLU A 275 19.123 -33.264 14.180 1.00 0.00 C +ATOM 4342 OE1 GLU A 275 19.383 -33.852 13.157 1.00 0.00 O +ATOM 4343 OE2 GLU A 275 18.111 -33.455 14.813 1.00 0.00 O +ATOM 4344 H GLU A 275 21.623 -29.339 13.601 1.00 0.00 H +ATOM 4345 HA GLU A 275 22.692 -31.508 15.360 1.00 0.00 H +ATOM 4346 1HB GLU A 275 21.021 -31.782 12.828 1.00 0.00 H +ATOM 4347 2HB GLU A 275 21.764 -33.121 13.690 1.00 0.00 H +ATOM 4348 1HG GLU A 275 20.411 -32.527 15.697 1.00 0.00 H +ATOM 4349 2HG GLU A 275 19.615 -31.274 14.747 1.00 0.00 H +ATOM 4351 N MET B 0 12.951 19.940 18.719 1.00 0.00 N +ATOM 4352 CA MET B 0 12.587 19.075 17.602 1.00 0.00 C +ATOM 4353 C MET B 0 13.270 17.718 17.713 1.00 0.00 C +ATOM 4354 O MET B 0 14.487 17.636 17.874 1.00 0.00 O +ATOM 4355 CB MET B 0 12.944 19.745 16.277 1.00 0.00 C +ATOM 4356 CG MET B 0 12.589 18.928 15.042 1.00 0.00 C +ATOM 4357 SD MET B 0 10.809 18.754 14.812 1.00 0.00 S +ATOM 4358 CE MET B 0 10.747 17.349 13.704 1.00 0.00 C +ATOM 4359 1H MET B 0 12.490 20.823 18.621 1.00 0.00 H +ATOM 4360 2H MET B 0 12.671 19.512 19.578 1.00 0.00 H +ATOM 4361 3H MET B 0 13.941 20.081 18.724 1.00 0.00 H +ATOM 4362 HA MET B 0 11.511 18.907 17.631 1.00 0.00 H +ATOM 4363 1HB MET B 0 12.430 20.702 16.203 1.00 0.00 H +ATOM 4364 2HB MET B 0 14.016 19.946 16.248 1.00 0.00 H +ATOM 4365 1HG MET B 0 13.006 19.406 14.157 1.00 0.00 H +ATOM 4366 2HG MET B 0 13.024 17.932 15.128 1.00 0.00 H +ATOM 4367 1HE MET B 0 9.708 17.118 13.467 1.00 0.00 H +ATOM 4368 2HE MET B 0 11.285 17.586 12.785 1.00 0.00 H +ATOM 4369 3HE MET B 0 11.210 16.486 14.183 1.00 0.00 H +ATOM 4370 N ILE B 1 12.479 16.654 17.626 1.00 0.00 N +ATOM 4371 CA ILE B 1 13.013 15.298 17.648 1.00 0.00 C +ATOM 4372 C ILE B 1 12.960 14.662 16.265 1.00 0.00 C +ATOM 4373 O ILE B 1 11.898 14.582 15.647 1.00 0.00 O +ATOM 4374 CB ILE B 1 12.239 14.419 18.647 1.00 0.00 C +ATOM 4375 CG1 ILE B 1 12.365 14.983 20.064 1.00 0.00 C +ATOM 4376 CG2 ILE B 1 12.742 12.985 18.595 1.00 0.00 C +ATOM 4377 CD1 ILE B 1 11.444 14.327 21.067 1.00 0.00 C +ATOM 4378 H ILE B 1 11.481 16.790 17.541 1.00 0.00 H +ATOM 4379 HA ILE B 1 14.055 15.342 17.963 1.00 0.00 H +ATOM 4380 HB ILE B 1 11.178 14.431 18.396 1.00 0.00 H +ATOM 4381 1HG1 ILE B 1 13.390 14.864 20.413 1.00 0.00 H +ATOM 4382 2HG1 ILE B 1 12.148 16.052 20.051 1.00 0.00 H +ATOM 4383 1HG2 ILE B 1 12.185 12.377 19.307 1.00 0.00 H +ATOM 4384 2HG2 ILE B 1 12.602 12.586 17.591 1.00 0.00 H +ATOM 4385 3HG2 ILE B 1 13.802 12.961 18.849 1.00 0.00 H +ATOM 4386 1HD1 ILE B 1 11.591 14.781 22.048 1.00 0.00 H +ATOM 4387 2HD1 ILE B 1 10.408 14.466 20.755 1.00 0.00 H +ATOM 4388 3HD1 ILE B 1 11.667 13.263 21.124 1.00 0.00 H +ATOM 4389 N GLN B 2 14.113 14.211 15.783 1.00 0.00 N +ATOM 4390 CA GLN B 2 14.187 13.500 14.512 1.00 0.00 C +ATOM 4391 C GLN B 2 14.918 12.173 14.664 1.00 0.00 C +ATOM 4392 O GLN B 2 15.782 12.025 15.529 1.00 0.00 O +ATOM 4393 CB GLN B 2 14.883 14.362 13.455 1.00 0.00 C +ATOM 4394 CG GLN B 2 14.186 15.682 13.170 1.00 0.00 C +ATOM 4395 CD GLN B 2 14.923 16.514 12.138 1.00 0.00 C +ATOM 4396 OE1 GLN B 2 16.152 16.458 12.036 1.00 0.00 O +ATOM 4397 NE2 GLN B 2 14.176 17.293 11.365 1.00 0.00 N +ATOM 4398 H GLN B 2 14.961 14.364 16.310 1.00 0.00 H +ATOM 4399 HA GLN B 2 13.172 13.288 14.175 1.00 0.00 H +ATOM 4400 1HB GLN B 2 15.901 14.582 13.778 1.00 0.00 H +ATOM 4401 2HB GLN B 2 14.950 13.808 12.519 1.00 0.00 H +ATOM 4402 1HG GLN B 2 13.184 15.477 12.793 1.00 0.00 H +ATOM 4403 2HG GLN B 2 14.128 16.257 14.094 1.00 0.00 H +ATOM 4404 1HE2 GLN B 2 14.606 17.866 10.665 1.00 0.00 H +ATOM 4405 2HE2 GLN B 2 13.182 17.309 11.481 1.00 0.00 H +ATOM 4406 N ARG B 3 14.568 11.209 13.819 1.00 0.00 N +ATOM 4407 CA ARG B 3 15.069 9.847 13.960 1.00 0.00 C +ATOM 4408 C ARG B 3 15.614 9.321 12.639 1.00 0.00 C +ATOM 4409 O ARG B 3 15.069 9.606 11.574 1.00 0.00 O +ATOM 4410 CB ARG B 3 13.968 8.921 14.456 1.00 0.00 C +ATOM 4411 CG ARG B 3 13.475 9.210 15.865 1.00 0.00 C +ATOM 4412 CD ARG B 3 12.333 8.336 16.238 1.00 0.00 C +ATOM 4413 NE ARG B 3 12.040 8.404 17.661 1.00 0.00 N +ATOM 4414 CZ ARG B 3 11.201 9.293 18.228 1.00 0.00 C +ATOM 4415 NH1 ARG B 3 10.582 10.180 17.481 1.00 0.00 N +ATOM 4416 NH2 ARG B 3 11.002 9.272 19.534 1.00 0.00 N +ATOM 4417 H ARG B 3 13.940 11.426 13.059 1.00 0.00 H +ATOM 4418 HA ARG B 3 15.876 9.850 14.693 1.00 0.00 H +ATOM 4419 1HB ARG B 3 13.111 8.984 13.788 1.00 0.00 H +ATOM 4420 2HB ARG B 3 14.323 7.890 14.436 1.00 0.00 H +ATOM 4421 1HG ARG B 3 14.284 9.039 16.576 1.00 0.00 H +ATOM 4422 2HG ARG B 3 13.148 10.248 15.930 1.00 0.00 H +ATOM 4423 1HD ARG B 3 11.444 8.647 15.692 1.00 0.00 H +ATOM 4424 2HD ARG B 3 12.570 7.303 15.987 1.00 0.00 H +ATOM 4425 HE ARG B 3 12.499 7.737 18.267 1.00 0.00 H +ATOM 4426 1HH1 ARG B 3 10.734 10.195 16.483 1.00 0.00 H +ATOM 4427 2HH1 ARG B 3 9.953 10.846 17.906 1.00 0.00 H +ATOM 4428 1HH2 ARG B 3 11.478 8.590 20.108 1.00 0.00 H +ATOM 4429 2HH2 ARG B 3 10.373 9.938 19.959 1.00 0.00 H +ATOM 4430 N THR B 4 16.693 8.549 12.716 1.00 0.00 N +ATOM 4431 CA THR B 4 17.356 8.038 11.522 1.00 0.00 C +ATOM 4432 C THR B 4 16.926 6.609 11.222 1.00 0.00 C +ATOM 4433 O THR B 4 16.893 5.760 12.115 1.00 0.00 O +ATOM 4434 CB THR B 4 18.887 8.097 11.669 1.00 0.00 C +ATOM 4435 OG1 THR B 4 19.306 9.463 11.791 1.00 0.00 O +ATOM 4436 CG2 THR B 4 19.564 7.468 10.461 1.00 0.00 C +ATOM 4437 H THR B 4 17.064 8.311 13.625 1.00 0.00 H +ATOM 4438 HA THR B 4 17.069 8.661 10.674 1.00 0.00 H +ATOM 4439 HB THR B 4 19.187 7.558 12.568 1.00 0.00 H +ATOM 4440 HG1 THR B 4 18.836 9.999 11.148 1.00 0.00 H +ATOM 4441 1HG2 THR B 4 20.646 7.518 10.583 1.00 0.00 H +ATOM 4442 2HG2 THR B 4 19.257 6.427 10.373 1.00 0.00 H +ATOM 4443 3HG2 THR B 4 19.276 8.009 9.561 1.00 0.00 H +ATOM 4444 N PRO B 5 16.598 6.346 9.962 1.00 0.00 N +ATOM 4445 CA PRO B 5 16.066 5.049 9.562 1.00 0.00 C +ATOM 4446 C PRO B 5 17.119 3.957 9.698 1.00 0.00 C +ATOM 4447 O PRO B 5 18.314 4.211 9.550 1.00 0.00 O +ATOM 4448 CB PRO B 5 15.671 5.274 8.100 1.00 0.00 C +ATOM 4449 CG PRO B 5 16.506 6.431 7.669 1.00 0.00 C +ATOM 4450 CD PRO B 5 16.548 7.332 8.875 1.00 0.00 C +ATOM 4451 HA PRO B 5 15.184 4.815 10.177 1.00 0.00 H +ATOM 4452 1HB PRO B 5 15.866 4.364 7.513 1.00 0.00 H +ATOM 4453 2HB PRO B 5 14.593 5.477 8.028 1.00 0.00 H +ATOM 4454 1HG PRO B 5 17.505 6.085 7.363 1.00 0.00 H +ATOM 4455 2HG PRO B 5 16.057 6.918 6.791 1.00 0.00 H +ATOM 4456 1HD PRO B 5 17.450 7.961 8.831 1.00 0.00 H +ATOM 4457 2HD PRO B 5 15.641 7.954 8.899 1.00 0.00 H +ATOM 4458 N LYS B 6 16.668 2.739 9.981 1.00 0.00 N +ATOM 4459 CA LYS B 6 17.481 1.550 9.758 1.00 0.00 C +ATOM 4460 C LYS B 6 16.965 0.744 8.572 1.00 0.00 C +ATOM 4461 O LYS B 6 15.756 0.606 8.382 1.00 0.00 O +ATOM 4462 CB LYS B 6 17.511 0.678 11.014 1.00 0.00 C +ATOM 4463 CG LYS B 6 18.184 1.328 12.215 1.00 0.00 C +ATOM 4464 CD LYS B 6 18.198 0.392 13.414 1.00 0.00 C +ATOM 4465 CE LYS B 6 18.859 1.044 14.619 1.00 0.00 C +ATOM 4466 NZ LYS B 6 18.869 0.144 15.804 1.00 0.00 N +ATOM 4467 H LYS B 6 15.738 2.634 10.360 1.00 0.00 H +ATOM 4468 HA LYS B 6 18.500 1.865 9.527 1.00 0.00 H +ATOM 4469 1HB LYS B 6 16.491 0.418 11.301 1.00 0.00 H +ATOM 4470 2HB LYS B 6 18.037 -0.253 10.799 1.00 0.00 H +ATOM 4471 1HG LYS B 6 19.210 1.592 11.959 1.00 0.00 H +ATOM 4472 2HG LYS B 6 17.649 2.239 12.483 1.00 0.00 H +ATOM 4473 1HD LYS B 6 17.175 0.119 13.675 1.00 0.00 H +ATOM 4474 2HD LYS B 6 18.744 -0.517 13.160 1.00 0.00 H +ATOM 4475 1HE LYS B 6 19.886 1.310 14.372 1.00 0.00 H +ATOM 4476 2HE LYS B 6 18.323 1.958 14.878 1.00 0.00 H +ATOM 4477 1HZ LYS B 6 19.314 0.613 16.580 1.00 0.00 H +ATOM 4478 2HZ LYS B 6 17.920 -0.094 16.055 1.00 0.00 H +ATOM 4479 3HZ LYS B 6 19.380 -0.699 15.583 1.00 0.00 H +ATOM 4480 N ILE B 7 17.887 0.212 7.778 1.00 0.00 N +ATOM 4481 CA ILE B 7 17.543 -0.368 6.486 1.00 0.00 C +ATOM 4482 C ILE B 7 18.081 -1.787 6.357 1.00 0.00 C +ATOM 4483 O ILE B 7 19.259 -2.041 6.613 1.00 0.00 O +ATOM 4484 CB ILE B 7 18.090 0.495 5.334 1.00 0.00 C +ATOM 4485 CG1 ILE B 7 17.599 1.939 5.469 1.00 0.00 C +ATOM 4486 CG2 ILE B 7 17.677 -0.088 3.991 1.00 0.00 C +ATOM 4487 CD1 ILE B 7 18.581 2.856 6.160 1.00 0.00 C +ATOM 4488 H ILE B 7 18.852 0.208 8.077 1.00 0.00 H +ATOM 4489 HA ILE B 7 16.457 -0.407 6.402 1.00 0.00 H +ATOM 4490 HB ILE B 7 19.178 0.526 5.387 1.00 0.00 H +ATOM 4491 1HG1 ILE B 7 17.389 2.346 4.480 1.00 0.00 H +ATOM 4492 2HG1 ILE B 7 16.665 1.954 6.032 1.00 0.00 H +ATOM 4493 1HG2 ILE B 7 18.071 0.535 3.188 1.00 0.00 H +ATOM 4494 2HG2 ILE B 7 18.075 -1.097 3.895 1.00 0.00 H +ATOM 4495 3HG2 ILE B 7 16.590 -0.118 3.926 1.00 0.00 H +ATOM 4496 1HD1 ILE B 7 18.162 3.861 6.219 1.00 0.00 H +ATOM 4497 2HD1 ILE B 7 18.778 2.486 7.167 1.00 0.00 H +ATOM 4498 3HD1 ILE B 7 19.512 2.884 5.595 1.00 0.00 H +ATOM 4499 N GLN B 8 17.212 -2.711 5.961 1.00 0.00 N +ATOM 4500 CA GLN B 8 17.627 -4.078 5.670 1.00 0.00 C +ATOM 4501 C GLN B 8 17.028 -4.570 4.359 1.00 0.00 C +ATOM 4502 O GLN B 8 15.906 -4.208 4.005 1.00 0.00 O +ATOM 4503 CB GLN B 8 17.223 -5.015 6.812 1.00 0.00 C +ATOM 4504 CG GLN B 8 17.919 -4.724 8.131 1.00 0.00 C +ATOM 4505 CD GLN B 8 19.396 -5.069 8.094 1.00 0.00 C +ATOM 4506 OE1 GLN B 8 19.824 -5.945 7.338 1.00 0.00 O +ATOM 4507 NE2 GLN B 8 20.183 -4.381 8.912 1.00 0.00 N +ATOM 4508 H GLN B 8 16.240 -2.460 5.857 1.00 0.00 H +ATOM 4509 HA GLN B 8 18.712 -4.098 5.572 1.00 0.00 H +ATOM 4510 1HB GLN B 8 16.148 -4.945 6.977 1.00 0.00 H +ATOM 4511 2HB GLN B 8 17.445 -6.045 6.534 1.00 0.00 H +ATOM 4512 1HG GLN B 8 17.821 -3.662 8.355 1.00 0.00 H +ATOM 4513 2HG GLN B 8 17.449 -5.316 8.916 1.00 0.00 H +ATOM 4514 1HE2 GLN B 8 21.167 -4.564 8.932 1.00 0.00 H +ATOM 4515 2HE2 GLN B 8 19.794 -3.679 9.509 1.00 0.00 H +ATOM 4516 N VAL B 9 17.781 -5.396 3.642 1.00 0.00 N +ATOM 4517 CA VAL B 9 17.337 -5.918 2.356 1.00 0.00 C +ATOM 4518 C VAL B 9 17.292 -7.441 2.366 1.00 0.00 C +ATOM 4519 O VAL B 9 18.245 -8.096 2.789 1.00 0.00 O +ATOM 4520 CB VAL B 9 18.276 -5.442 1.232 1.00 0.00 C +ATOM 4521 CG1 VAL B 9 17.831 -6.005 -0.109 1.00 0.00 C +ATOM 4522 CG2 VAL B 9 18.309 -3.922 1.195 1.00 0.00 C +ATOM 4523 H VAL B 9 18.687 -5.670 3.997 1.00 0.00 H +ATOM 4524 HA VAL B 9 16.332 -5.541 2.158 1.00 0.00 H +ATOM 4525 HB VAL B 9 19.279 -5.823 1.424 1.00 0.00 H +ATOM 4526 1HG1 VAL B 9 18.506 -5.659 -0.892 1.00 0.00 H +ATOM 4527 2HG1 VAL B 9 17.849 -7.094 -0.070 1.00 0.00 H +ATOM 4528 3HG1 VAL B 9 16.818 -5.666 -0.328 1.00 0.00 H +ATOM 4529 1HG2 VAL B 9 18.975 -3.592 0.398 1.00 0.00 H +ATOM 4530 2HG2 VAL B 9 17.304 -3.540 1.009 1.00 0.00 H +ATOM 4531 3HG2 VAL B 9 18.670 -3.541 2.150 1.00 0.00 H +ATOM 4532 N TYR B 10 16.182 -7.999 1.896 1.00 0.00 N +ATOM 4533 CA TYR B 10 15.918 -9.425 2.046 1.00 0.00 C +ATOM 4534 C TYR B 10 15.024 -9.941 0.926 1.00 0.00 C +ATOM 4535 O TYR B 10 14.569 -9.173 0.078 1.00 0.00 O +ATOM 4536 CB TYR B 10 15.281 -9.711 3.408 1.00 0.00 C +ATOM 4537 CG TYR B 10 13.980 -8.973 3.640 1.00 0.00 C +ATOM 4538 CD1 TYR B 10 12.776 -9.660 3.596 1.00 0.00 C +ATOM 4539 CD2 TYR B 10 13.992 -7.610 3.896 1.00 0.00 C +ATOM 4540 CE1 TYR B 10 11.589 -8.987 3.807 1.00 0.00 C +ATOM 4541 CE2 TYR B 10 12.805 -6.937 4.108 1.00 0.00 C +ATOM 4542 CZ TYR B 10 11.607 -7.620 4.064 1.00 0.00 C +ATOM 4543 OH TYR B 10 10.424 -6.950 4.275 1.00 0.00 O +ATOM 4544 H TYR B 10 15.503 -7.421 1.422 1.00 0.00 H +ATOM 4545 HA TYR B 10 16.865 -9.961 1.986 1.00 0.00 H +ATOM 4546 1HB TYR B 10 15.087 -10.780 3.502 1.00 0.00 H +ATOM 4547 2HB TYR B 10 15.975 -9.433 4.200 1.00 0.00 H +ATOM 4548 HD1 TYR B 10 12.767 -10.731 3.394 1.00 0.00 H +ATOM 4549 HD2 TYR B 10 14.939 -7.070 3.930 1.00 0.00 H +ATOM 4550 HE1 TYR B 10 10.643 -9.526 3.773 1.00 0.00 H +ATOM 4551 HE2 TYR B 10 12.814 -5.865 4.309 1.00 0.00 H +ATOM 4552 HH TYR B 10 9.696 -7.575 4.258 1.00 0.00 H +ATOM 4553 N SER B 11 14.777 -11.247 0.927 1.00 0.00 N +ATOM 4554 CA SER B 11 13.866 -11.855 -0.035 1.00 0.00 C +ATOM 4555 C SER B 11 12.617 -12.392 0.651 1.00 0.00 C +ATOM 4556 O SER B 11 12.666 -12.822 1.803 1.00 0.00 O +ATOM 4557 CB SER B 11 14.566 -12.974 -0.781 1.00 0.00 C +ATOM 4558 OG SER B 11 14.992 -13.975 0.102 1.00 0.00 O +ATOM 4559 H SER B 11 15.231 -11.832 1.613 1.00 0.00 H +ATOM 4560 HA SER B 11 13.561 -11.091 -0.753 1.00 0.00 H +ATOM 4561 1HB SER B 11 13.886 -13.401 -1.518 1.00 0.00 H +ATOM 4562 2HB SER B 11 15.422 -12.572 -1.320 1.00 0.00 H +ATOM 4563 HG SER B 11 14.405 -14.722 -0.041 1.00 0.00 H +ATOM 4564 N ARG B 12 11.498 -12.366 -0.065 1.00 0.00 N +ATOM 4565 CA ARG B 12 10.255 -12.943 0.436 1.00 0.00 C +ATOM 4566 C ARG B 12 10.399 -14.442 0.666 1.00 0.00 C +ATOM 4567 O ARG B 12 9.967 -14.966 1.694 1.00 0.00 O +ATOM 4568 CB ARG B 12 9.116 -12.690 -0.540 1.00 0.00 C +ATOM 4569 CG ARG B 12 7.760 -13.211 -0.090 1.00 0.00 C +ATOM 4570 CD ARG B 12 6.714 -12.980 -1.119 1.00 0.00 C +ATOM 4571 NE ARG B 12 6.479 -11.563 -1.345 1.00 0.00 N +ATOM 4572 CZ ARG B 12 5.676 -11.064 -2.305 1.00 0.00 C +ATOM 4573 NH1 ARG B 12 5.040 -11.877 -3.118 1.00 0.00 N +ATOM 4574 NH2 ARG B 12 5.528 -9.756 -2.429 1.00 0.00 N +ATOM 4575 H ARG B 12 11.507 -11.935 -0.978 1.00 0.00 H +ATOM 4576 HA ARG B 12 10.011 -12.467 1.386 1.00 0.00 H +ATOM 4577 1HB ARG B 12 9.016 -11.619 -0.713 1.00 0.00 H +ATOM 4578 2HB ARG B 12 9.347 -13.156 -1.498 1.00 0.00 H +ATOM 4579 1HG ARG B 12 7.826 -14.283 0.097 1.00 0.00 H +ATOM 4580 2HG ARG B 12 7.460 -12.700 0.826 1.00 0.00 H +ATOM 4581 1HD ARG B 12 7.025 -13.428 -2.062 1.00 0.00 H +ATOM 4582 2HD ARG B 12 5.778 -13.433 -0.794 1.00 0.00 H +ATOM 4583 HE ARG B 12 6.951 -10.905 -0.738 1.00 0.00 H +ATOM 4584 1HH1 ARG B 12 5.153 -12.877 -3.024 1.00 0.00 H +ATOM 4585 2HH1 ARG B 12 4.439 -11.504 -3.838 1.00 0.00 H +ATOM 4586 1HH2 ARG B 12 6.017 -9.131 -1.803 1.00 0.00 H +ATOM 4587 2HH2 ARG B 12 4.927 -9.383 -3.148 1.00 0.00 H +ATOM 4588 N HIS B 13 11.006 -15.129 -0.295 1.00 0.00 N +ATOM 4589 CA HIS B 13 11.201 -16.570 -0.202 1.00 0.00 C +ATOM 4590 C HIS B 13 12.679 -16.922 -0.102 1.00 0.00 C +ATOM 4591 O HIS B 13 13.542 -16.137 -0.495 1.00 0.00 O +ATOM 4592 CB HIS B 13 10.582 -17.279 -1.411 1.00 0.00 C +ATOM 4593 CG HIS B 13 9.127 -16.980 -1.603 1.00 0.00 C +ATOM 4594 ND1 HIS B 13 8.156 -17.421 -0.729 1.00 0.00 N +ATOM 4595 CD2 HIS B 13 8.479 -16.287 -2.569 1.00 0.00 C +ATOM 4596 CE1 HIS B 13 6.971 -17.010 -1.149 1.00 0.00 C +ATOM 4597 NE2 HIS B 13 7.141 -16.321 -2.263 1.00 0.00 N +ATOM 4598 H HIS B 13 11.343 -14.638 -1.111 1.00 0.00 H +ATOM 4599 HA HIS B 13 10.711 -16.946 0.697 1.00 0.00 H +ATOM 4600 1HB HIS B 13 11.113 -16.984 -2.317 1.00 0.00 H +ATOM 4601 2HB HIS B 13 10.697 -18.356 -1.300 1.00 0.00 H +ATOM 4602 HD1 HIS B 13 8.311 -17.901 0.134 1.00 0.00 H +ATOM 4603 HD2 HIS B 13 8.822 -15.762 -3.460 1.00 0.00 H +ATOM 4604 HE1 HIS B 13 6.069 -17.256 -0.591 1.00 0.00 H +ATOM 4605 N PRO B 14 12.966 -18.107 0.426 1.00 0.00 N +ATOM 4606 CA PRO B 14 14.332 -18.613 0.476 1.00 0.00 C +ATOM 4607 C PRO B 14 15.017 -18.485 -0.879 1.00 0.00 C +ATOM 4608 O PRO B 14 14.468 -18.894 -1.903 1.00 0.00 O +ATOM 4609 CB PRO B 14 14.143 -20.079 0.877 1.00 0.00 C +ATOM 4610 CG PRO B 14 12.906 -20.073 1.710 1.00 0.00 C +ATOM 4611 CD PRO B 14 11.995 -19.095 1.019 1.00 0.00 C +ATOM 4612 HA PRO B 14 14.895 -18.064 1.246 1.00 0.00 H +ATOM 4613 1HB PRO B 14 14.049 -20.706 -0.021 1.00 0.00 H +ATOM 4614 2HB PRO B 14 15.026 -20.435 1.427 1.00 0.00 H +ATOM 4615 1HG PRO B 14 12.480 -21.085 1.764 1.00 0.00 H +ATOM 4616 2HG PRO B 14 13.145 -19.774 2.742 1.00 0.00 H +ATOM 4617 1HD PRO B 14 11.420 -19.617 0.238 1.00 0.00 H +ATOM 4618 2HD PRO B 14 11.319 -18.639 1.756 1.00 0.00 H +ATOM 4619 N ALA B 15 16.217 -17.916 -0.879 1.00 0.00 N +ATOM 4620 CA ALA B 15 16.899 -17.565 -2.119 1.00 0.00 C +ATOM 4621 C ALA B 15 17.376 -18.809 -2.857 1.00 0.00 C +ATOM 4622 O ALA B 15 18.018 -19.681 -2.271 1.00 0.00 O +ATOM 4623 CB ALA B 15 18.070 -16.635 -1.835 1.00 0.00 C +ATOM 4624 H ALA B 15 16.669 -17.722 0.003 1.00 0.00 H +ATOM 4625 HA ALA B 15 16.186 -17.048 -2.762 1.00 0.00 H +ATOM 4626 1HB ALA B 15 18.570 -16.383 -2.770 1.00 0.00 H +ATOM 4627 2HB ALA B 15 17.706 -15.725 -1.360 1.00 0.00 H +ATOM 4628 3HB ALA B 15 18.776 -17.133 -1.171 1.00 0.00 H +ATOM 4629 N GLU B 16 17.060 -18.885 -4.145 1.00 0.00 N +ATOM 4630 CA GLU B 16 17.577 -19.947 -4.999 1.00 0.00 C +ATOM 4631 C GLU B 16 17.753 -19.464 -6.433 1.00 0.00 C +ATOM 4632 O GLU B 16 16.840 -18.881 -7.018 1.00 0.00 O +ATOM 4633 CB GLU B 16 16.642 -21.158 -4.969 1.00 0.00 C +ATOM 4634 CG GLU B 16 17.146 -22.360 -5.756 1.00 0.00 C +ATOM 4635 CD GLU B 16 16.256 -23.564 -5.618 1.00 0.00 C +ATOM 4636 OE1 GLU B 16 15.270 -23.474 -4.926 1.00 0.00 O +ATOM 4637 OE2 GLU B 16 16.562 -24.574 -6.205 1.00 0.00 O +ATOM 4638 H GLU B 16 16.446 -18.189 -4.542 1.00 0.00 H +ATOM 4639 HA GLU B 16 18.554 -20.250 -4.621 1.00 0.00 H +ATOM 4640 1HB GLU B 16 16.489 -21.474 -3.937 1.00 0.00 H +ATOM 4641 2HB GLU B 16 15.670 -20.877 -5.373 1.00 0.00 H +ATOM 4642 1HG GLU B 16 17.211 -22.090 -6.810 1.00 0.00 H +ATOM 4643 2HG GLU B 16 18.147 -22.613 -5.411 1.00 0.00 H +ATOM 4644 N ASN B 17 18.932 -19.708 -6.995 1.00 0.00 N +ATOM 4645 CA ASN B 17 19.267 -19.208 -8.323 1.00 0.00 C +ATOM 4646 C ASN B 17 18.351 -19.805 -9.384 1.00 0.00 C +ATOM 4647 O ASN B 17 18.114 -21.012 -9.406 1.00 0.00 O +ATOM 4648 CB ASN B 17 20.721 -19.494 -8.650 1.00 0.00 C +ATOM 4649 CG ASN B 17 21.672 -18.717 -7.784 1.00 0.00 C +ATOM 4650 OD1 ASN B 17 21.363 -17.604 -7.344 1.00 0.00 O +ATOM 4651 ND2 ASN B 17 22.825 -19.282 -7.530 1.00 0.00 N +ATOM 4652 H ASN B 17 19.614 -20.256 -6.490 1.00 0.00 H +ATOM 4653 HA ASN B 17 19.114 -18.128 -8.334 1.00 0.00 H +ATOM 4654 1HB ASN B 17 20.920 -20.559 -8.524 1.00 0.00 H +ATOM 4655 2HB ASN B 17 20.915 -19.247 -9.694 1.00 0.00 H +ATOM 4656 1HD2 ASN B 17 23.498 -18.811 -6.958 1.00 0.00 H +ATOM 4657 2HD2 ASN B 17 23.034 -20.184 -7.907 1.00 0.00 H +ATOM 4658 N GLY B 18 17.839 -18.951 -10.263 1.00 0.00 N +ATOM 4659 CA GLY B 18 17.044 -19.405 -11.398 1.00 0.00 C +ATOM 4660 C GLY B 18 15.563 -19.469 -11.044 1.00 0.00 C +ATOM 4661 O GLY B 18 14.713 -19.644 -11.915 1.00 0.00 O +ATOM 4662 H GLY B 18 18.003 -17.961 -10.143 1.00 0.00 H +ATOM 4663 1HA GLY B 18 17.191 -18.729 -12.240 1.00 0.00 H +ATOM 4664 2HA GLY B 18 17.388 -20.390 -11.712 1.00 0.00 H +ATOM 4665 N LYS B 19 15.261 -19.324 -9.758 1.00 0.00 N +ATOM 4666 CA LYS B 19 13.883 -19.375 -9.284 1.00 0.00 C +ATOM 4667 C LYS B 19 13.325 -17.975 -9.064 1.00 0.00 C +ATOM 4668 O LYS B 19 14.075 -17.024 -8.842 1.00 0.00 O +ATOM 4669 CB LYS B 19 13.791 -20.187 -7.991 1.00 0.00 C +ATOM 4670 CG LYS B 19 14.341 -21.603 -8.096 1.00 0.00 C +ATOM 4671 CD LYS B 19 13.556 -22.427 -9.106 1.00 0.00 C +ATOM 4672 CE LYS B 19 14.032 -23.871 -9.133 1.00 0.00 C +ATOM 4673 NZ LYS B 19 13.312 -24.676 -10.158 1.00 0.00 N +ATOM 4674 H LYS B 19 16.005 -19.175 -9.091 1.00 0.00 H +ATOM 4675 HA LYS B 19 13.274 -19.862 -10.045 1.00 0.00 H +ATOM 4676 1HB LYS B 19 14.338 -19.674 -7.199 1.00 0.00 H +ATOM 4677 2HB LYS B 19 12.749 -20.255 -7.677 1.00 0.00 H +ATOM 4678 1HG LYS B 19 15.386 -21.566 -8.405 1.00 0.00 H +ATOM 4679 2HG LYS B 19 14.285 -22.088 -7.122 1.00 0.00 H +ATOM 4680 1HD LYS B 19 12.496 -22.407 -8.847 1.00 0.00 H +ATOM 4681 2HD LYS B 19 13.677 -21.996 -10.100 1.00 0.00 H +ATOM 4682 1HE LYS B 19 15.099 -23.898 -9.352 1.00 0.00 H +ATOM 4683 2HE LYS B 19 13.873 -24.326 -8.156 1.00 0.00 H +ATOM 4684 1HZ LYS B 19 13.656 -25.625 -10.143 1.00 0.00 H +ATOM 4685 2HZ LYS B 19 12.322 -24.673 -9.954 1.00 0.00 H +ATOM 4686 3HZ LYS B 19 13.468 -24.275 -11.072 1.00 0.00 H +ATOM 4687 N SER B 20 12.003 -17.854 -9.127 1.00 0.00 N +ATOM 4688 CA SER B 20 11.337 -16.580 -8.883 1.00 0.00 C +ATOM 4689 C SER B 20 11.484 -16.152 -7.428 1.00 0.00 C +ATOM 4690 O SER B 20 11.581 -16.990 -6.531 1.00 0.00 O +ATOM 4691 CB SER B 20 9.868 -16.682 -9.244 1.00 0.00 C +ATOM 4692 OG SER B 20 9.201 -17.570 -8.390 1.00 0.00 O +ATOM 4693 H SER B 20 11.445 -18.666 -9.350 1.00 0.00 H +ATOM 4694 HA SER B 20 11.802 -15.820 -9.512 1.00 0.00 H +ATOM 4695 1HB SER B 20 9.409 -15.696 -9.178 1.00 0.00 H +ATOM 4696 2HB SER B 20 9.770 -17.021 -10.275 1.00 0.00 H +ATOM 4697 HG SER B 20 8.349 -17.169 -8.204 1.00 0.00 H +ATOM 4698 N ASN B 21 11.498 -14.843 -7.200 1.00 0.00 N +ATOM 4699 CA ASN B 21 11.507 -14.302 -5.847 1.00 0.00 C +ATOM 4700 C ASN B 21 11.126 -12.826 -5.842 1.00 0.00 C +ATOM 4701 O ASN B 21 10.868 -12.239 -6.892 1.00 0.00 O +ATOM 4702 CB ASN B 21 12.864 -14.504 -5.199 1.00 0.00 C +ATOM 4703 CG ASN B 21 12.764 -14.779 -3.724 1.00 0.00 C +ATOM 4704 OD1 ASN B 21 11.927 -14.195 -3.026 1.00 0.00 O +ATOM 4705 ND2 ASN B 21 13.602 -15.658 -3.235 1.00 0.00 N +ATOM 4706 H ASN B 21 11.504 -14.207 -7.985 1.00 0.00 H +ATOM 4707 HA ASN B 21 10.757 -14.831 -5.258 1.00 0.00 H +ATOM 4708 1HB ASN B 21 13.375 -15.341 -5.678 1.00 0.00 H +ATOM 4709 2HB ASN B 21 13.477 -13.616 -5.350 1.00 0.00 H +ATOM 4710 1HD2 ASN B 21 13.582 -15.880 -2.260 1.00 0.00 H +ATOM 4711 2HD2 ASN B 21 14.262 -16.107 -3.836 1.00 0.00 H +ATOM 4712 N PHE B 22 11.093 -12.233 -4.654 1.00 0.00 N +ATOM 4713 CA PHE B 22 10.759 -10.821 -4.512 1.00 0.00 C +ATOM 4714 C PHE B 22 11.775 -10.100 -3.635 1.00 0.00 C +ATOM 4715 O PHE B 22 12.022 -10.499 -2.497 1.00 0.00 O +ATOM 4716 CB PHE B 22 9.359 -10.659 -3.916 1.00 0.00 C +ATOM 4717 CG PHE B 22 8.265 -11.223 -4.778 1.00 0.00 C +ATOM 4718 CD1 PHE B 22 7.941 -12.570 -4.718 1.00 0.00 C +ATOM 4719 CD2 PHE B 22 7.560 -10.408 -5.650 1.00 0.00 C +ATOM 4720 CE1 PHE B 22 6.935 -13.090 -5.510 1.00 0.00 C +ATOM 4721 CE2 PHE B 22 6.553 -10.925 -6.442 1.00 0.00 C +ATOM 4722 CZ PHE B 22 6.240 -12.268 -6.372 1.00 0.00 C +ATOM 4723 H PHE B 22 11.305 -12.774 -3.827 1.00 0.00 H +ATOM 4724 HA PHE B 22 10.773 -10.361 -5.501 1.00 0.00 H +ATOM 4725 1HB PHE B 22 9.318 -11.154 -2.946 1.00 0.00 H +ATOM 4726 2HB PHE B 22 9.153 -9.602 -3.753 1.00 0.00 H +ATOM 4727 HD1 PHE B 22 8.489 -13.220 -4.036 1.00 0.00 H +ATOM 4728 HD2 PHE B 22 7.807 -9.348 -5.705 1.00 0.00 H +ATOM 4729 HE1 PHE B 22 6.690 -14.150 -5.453 1.00 0.00 H +ATOM 4730 HE2 PHE B 22 6.005 -10.273 -7.123 1.00 0.00 H +ATOM 4731 HZ PHE B 22 5.448 -12.677 -6.997 1.00 0.00 H +ATOM 4732 N LEU B 23 12.363 -9.037 -4.173 1.00 0.00 N +ATOM 4733 CA LEU B 23 13.391 -8.286 -3.458 1.00 0.00 C +ATOM 4734 C LEU B 23 12.772 -7.212 -2.573 1.00 0.00 C +ATOM 4735 O LEU B 23 12.134 -6.281 -3.064 1.00 0.00 O +ATOM 4736 CB LEU B 23 14.363 -7.640 -4.453 1.00 0.00 C +ATOM 4737 CG LEU B 23 15.508 -6.829 -3.832 1.00 0.00 C +ATOM 4738 CD1 LEU B 23 16.471 -7.770 -3.122 1.00 0.00 C +ATOM 4739 CD2 LEU B 23 16.219 -6.039 -4.921 1.00 0.00 C +ATOM 4740 H LEU B 23 12.092 -8.740 -5.099 1.00 0.00 H +ATOM 4741 HA LEU B 23 13.945 -8.978 -2.824 1.00 0.00 H +ATOM 4742 1HB LEU B 23 14.807 -8.424 -5.064 1.00 0.00 H +ATOM 4743 2HB LEU B 23 13.801 -6.973 -5.106 1.00 0.00 H +ATOM 4744 HG LEU B 23 15.105 -6.141 -3.089 1.00 0.00 H +ATOM 4745 1HD1 LEU B 23 17.284 -7.194 -2.681 1.00 0.00 H +ATOM 4746 2HD1 LEU B 23 15.941 -8.308 -2.336 1.00 0.00 H +ATOM 4747 3HD1 LEU B 23 16.879 -8.482 -3.839 1.00 0.00 H +ATOM 4748 1HD2 LEU B 23 17.032 -5.461 -4.480 1.00 0.00 H +ATOM 4749 2HD2 LEU B 23 16.623 -6.726 -5.664 1.00 0.00 H +ATOM 4750 3HD2 LEU B 23 15.511 -5.362 -5.400 1.00 0.00 H +ATOM 4751 N ASN B 24 12.965 -7.347 -1.265 1.00 0.00 N +ATOM 4752 CA ASN B 24 12.325 -6.462 -0.300 1.00 0.00 C +ATOM 4753 C ASN B 24 13.343 -5.545 0.366 1.00 0.00 C +ATOM 4754 O ASN B 24 14.486 -5.938 0.601 1.00 0.00 O +ATOM 4755 CB ASN B 24 11.566 -7.265 0.740 1.00 0.00 C +ATOM 4756 CG ASN B 24 10.404 -8.017 0.155 1.00 0.00 C +ATOM 4757 OD1 ASN B 24 10.245 -8.085 -1.070 1.00 0.00 O +ATOM 4758 ND2 ASN B 24 9.587 -8.585 1.005 1.00 0.00 N +ATOM 4759 H ASN B 24 13.571 -8.084 -0.931 1.00 0.00 H +ATOM 4760 HA ASN B 24 11.617 -5.825 -0.833 1.00 0.00 H +ATOM 4761 1HB ASN B 24 12.243 -7.976 1.215 1.00 0.00 H +ATOM 4762 2HB ASN B 24 11.196 -6.596 1.517 1.00 0.00 H +ATOM 4763 1HD2 ASN B 24 8.796 -9.099 0.673 1.00 0.00 H +ATOM 4764 2HD2 ASN B 24 9.754 -8.505 1.988 1.00 0.00 H +ATOM 4765 N CYS B 25 12.921 -4.323 0.670 1.00 0.00 N +ATOM 4766 CA CYS B 25 13.729 -3.411 1.471 1.00 0.00 C +ATOM 4767 C CYS B 25 12.899 -2.760 2.570 1.00 0.00 C +ATOM 4768 O CYS B 25 12.007 -1.957 2.296 1.00 0.00 O +ATOM 4769 CB CYS B 25 14.343 -2.322 0.591 1.00 0.00 C +ATOM 4770 SG CYS B 25 15.358 -1.128 1.493 1.00 0.00 S +ATOM 4771 H CYS B 25 12.017 -4.018 0.338 1.00 0.00 H +ATOM 4772 HA CYS B 25 14.536 -3.978 1.933 1.00 0.00 H +ATOM 4773 1HB CYS B 25 14.965 -2.783 -0.177 1.00 0.00 H +ATOM 4774 2HB CYS B 25 13.549 -1.774 0.083 1.00 0.00 H +ATOM 4775 N TYR B 26 13.197 -3.111 3.816 1.00 0.00 N +ATOM 4776 CA TYR B 26 12.409 -2.649 4.953 1.00 0.00 C +ATOM 4777 C TYR B 26 13.105 -1.504 5.676 1.00 0.00 C +ATOM 4778 O TYR B 26 14.280 -1.604 6.031 1.00 0.00 O +ATOM 4779 CB TYR B 26 12.139 -3.803 5.921 1.00 0.00 C +ATOM 4780 CG TYR B 26 11.291 -3.414 7.112 1.00 0.00 C +ATOM 4781 CD1 TYR B 26 9.964 -3.054 6.931 1.00 0.00 C +ATOM 4782 CD2 TYR B 26 11.841 -3.418 8.386 1.00 0.00 C +ATOM 4783 CE1 TYR B 26 9.190 -2.699 8.018 1.00 0.00 C +ATOM 4784 CE2 TYR B 26 11.067 -3.063 9.473 1.00 0.00 C +ATOM 4785 CZ TYR B 26 9.746 -2.705 9.293 1.00 0.00 C +ATOM 4786 OH TYR B 26 8.975 -2.351 10.376 1.00 0.00 O +ATOM 4787 H TYR B 26 13.991 -3.714 3.980 1.00 0.00 H +ATOM 4788 HA TYR B 26 11.454 -2.275 4.582 1.00 0.00 H +ATOM 4789 1HB TYR B 26 11.633 -4.612 5.393 1.00 0.00 H +ATOM 4790 2HB TYR B 26 13.086 -4.196 6.291 1.00 0.00 H +ATOM 4791 HD1 TYR B 26 9.532 -3.051 5.930 1.00 0.00 H +ATOM 4792 HD2 TYR B 26 12.884 -3.700 8.528 1.00 0.00 H +ATOM 4793 HE1 TYR B 26 8.147 -2.416 7.876 1.00 0.00 H +ATOM 4794 HE2 TYR B 26 11.499 -3.065 10.474 1.00 0.00 H +ATOM 4795 HH TYR B 26 9.507 -2.394 11.174 1.00 0.00 H +ATOM 4796 N VAL B 27 12.374 -0.417 5.893 1.00 0.00 N +ATOM 4797 CA VAL B 27 12.904 0.731 6.622 1.00 0.00 C +ATOM 4798 C VAL B 27 12.006 1.099 7.796 1.00 0.00 C +ATOM 4799 O VAL B 27 10.785 1.180 7.655 1.00 0.00 O +ATOM 4800 CB VAL B 27 13.040 1.944 5.683 1.00 0.00 C +ATOM 4801 CG1 VAL B 27 13.691 3.110 6.411 1.00 0.00 C +ATOM 4802 CG2 VAL B 27 13.847 1.558 4.452 1.00 0.00 C +ATOM 4803 H VAL B 27 11.426 -0.383 5.545 1.00 0.00 H +ATOM 4804 HA VAL B 27 13.891 0.471 7.004 1.00 0.00 H +ATOM 4805 HB VAL B 27 12.045 2.270 5.378 1.00 0.00 H +ATOM 4806 1HG1 VAL B 27 13.779 3.959 5.732 1.00 0.00 H +ATOM 4807 2HG1 VAL B 27 13.078 3.393 7.266 1.00 0.00 H +ATOM 4808 3HG1 VAL B 27 14.682 2.817 6.754 1.00 0.00 H +ATOM 4809 1HG2 VAL B 27 13.939 2.420 3.792 1.00 0.00 H +ATOM 4810 2HG2 VAL B 27 14.840 1.227 4.757 1.00 0.00 H +ATOM 4811 3HG2 VAL B 27 13.341 0.750 3.924 1.00 0.00 H +ATOM 4812 N SER B 28 12.617 1.323 8.954 1.00 0.00 N +ATOM 4813 CA SER B 28 11.869 1.611 10.172 1.00 0.00 C +ATOM 4814 C SER B 28 12.639 2.562 11.078 1.00 0.00 C +ATOM 4815 O SER B 28 13.863 2.669 10.988 1.00 0.00 O +ATOM 4816 CB SER B 28 11.566 0.325 10.915 1.00 0.00 C +ATOM 4817 OG SER B 28 12.744 -0.279 11.375 1.00 0.00 O +ATOM 4818 H SER B 28 13.625 1.292 8.991 1.00 0.00 H +ATOM 4819 HA SER B 28 10.928 2.088 9.896 1.00 0.00 H +ATOM 4820 1HB SER B 28 10.910 0.538 11.758 1.00 0.00 H +ATOM 4821 2HB SER B 28 11.037 -0.361 10.254 1.00 0.00 H +ATOM 4822 HG SER B 28 12.480 -0.862 12.091 1.00 0.00 H +ATOM 4823 N GLY B 29 11.916 3.253 11.953 1.00 0.00 N +ATOM 4824 CA GLY B 29 12.527 3.921 13.096 1.00 0.00 C +ATOM 4825 C GLY B 29 12.996 5.323 12.730 1.00 0.00 C +ATOM 4826 O GLY B 29 13.950 5.840 13.311 1.00 0.00 O +ATOM 4827 H GLY B 29 10.917 3.319 11.822 1.00 0.00 H +ATOM 4828 1HA GLY B 29 11.808 3.975 13.913 1.00 0.00 H +ATOM 4829 2HA GLY B 29 13.373 3.332 13.451 1.00 0.00 H +ATOM 4830 N PHE B 30 12.319 5.934 11.764 1.00 0.00 N +ATOM 4831 CA PHE B 30 12.701 7.254 11.278 1.00 0.00 C +ATOM 4832 C PHE B 30 11.599 8.275 11.526 1.00 0.00 C +ATOM 4833 O PHE B 30 10.440 7.913 11.733 1.00 0.00 O +ATOM 4834 CB PHE B 30 13.025 7.199 9.783 1.00 0.00 C +ATOM 4835 CG PHE B 30 11.900 6.672 8.939 1.00 0.00 C +ATOM 4836 CD1 PHE B 30 10.975 7.536 8.373 1.00 0.00 C +ATOM 4837 CD2 PHE B 30 11.764 5.311 8.709 1.00 0.00 C +ATOM 4838 CE1 PHE B 30 9.939 7.053 7.596 1.00 0.00 C +ATOM 4839 CE2 PHE B 30 10.731 4.825 7.932 1.00 0.00 C +ATOM 4840 CZ PHE B 30 9.817 5.697 7.375 1.00 0.00 C +ATOM 4841 H PHE B 30 11.518 5.473 11.356 1.00 0.00 H +ATOM 4842 HA PHE B 30 13.595 7.576 11.815 1.00 0.00 H +ATOM 4843 1HB PHE B 30 13.277 8.198 9.429 1.00 0.00 H +ATOM 4844 2HB PHE B 30 13.896 6.566 9.623 1.00 0.00 H +ATOM 4845 HD1 PHE B 30 11.072 8.608 8.547 1.00 0.00 H +ATOM 4846 HD2 PHE B 30 12.486 4.622 9.149 1.00 0.00 H +ATOM 4847 HE1 PHE B 30 9.219 7.743 7.157 1.00 0.00 H +ATOM 4848 HE2 PHE B 30 10.636 3.753 7.758 1.00 0.00 H +ATOM 4849 HZ PHE B 30 9.001 5.315 6.763 1.00 0.00 H +ATOM 4850 N HIS B 31 11.966 9.552 11.508 1.00 0.00 N +ATOM 4851 CA HIS B 31 11.011 10.627 11.745 1.00 0.00 C +ATOM 4852 C HIS B 31 11.586 11.975 11.332 1.00 0.00 C +ATOM 4853 O HIS B 31 12.688 12.343 11.740 1.00 0.00 O +ATOM 4854 CB HIS B 31 10.600 10.671 13.220 1.00 0.00 C +ATOM 4855 CG HIS B 31 9.633 11.766 13.543 1.00 0.00 C +ATOM 4856 ND1 HIS B 31 9.996 13.097 13.566 1.00 0.00 N +ATOM 4857 CD2 HIS B 31 8.316 11.730 13.857 1.00 0.00 C +ATOM 4858 CE1 HIS B 31 8.943 13.832 13.879 1.00 0.00 C +ATOM 4859 NE2 HIS B 31 7.912 13.026 14.062 1.00 0.00 N +ATOM 4860 H HIS B 31 12.931 9.783 11.323 1.00 0.00 H +ATOM 4861 HA HIS B 31 10.114 10.455 11.150 1.00 0.00 H +ATOM 4862 1HB HIS B 31 10.145 9.720 13.500 1.00 0.00 H +ATOM 4863 2HB HIS B 31 11.486 10.804 13.841 1.00 0.00 H +ATOM 4864 HD1 HIS B 31 10.886 13.471 13.305 1.00 0.00 H +ATOM 4865 HD2 HIS B 31 7.603 10.912 13.963 1.00 0.00 H +ATOM 4866 HE1 HIS B 31 9.023 14.916 13.948 1.00 0.00 H +ATOM 4867 N PRO B 32 10.833 12.711 10.520 1.00 0.00 N +ATOM 4868 CA PRO B 32 9.426 12.405 10.295 1.00 0.00 C +ATOM 4869 C PRO B 32 9.253 11.433 9.134 1.00 0.00 C +ATOM 4870 O PRO B 32 10.200 10.760 8.728 1.00 0.00 O +ATOM 4871 CB PRO B 32 8.821 13.777 9.978 1.00 0.00 C +ATOM 4872 CG PRO B 32 9.923 14.514 9.298 1.00 0.00 C +ATOM 4873 CD PRO B 32 11.167 14.088 10.032 1.00 0.00 C +ATOM 4874 HA PRO B 32 8.993 11.987 11.216 1.00 0.00 H +ATOM 4875 1HB PRO B 32 7.931 13.658 9.342 1.00 0.00 H +ATOM 4876 2HB PRO B 32 8.489 14.265 10.906 1.00 0.00 H +ATOM 4877 1HG PRO B 32 9.952 14.253 8.230 1.00 0.00 H +ATOM 4878 2HG PRO B 32 9.748 15.598 9.356 1.00 0.00 H +ATOM 4879 1HD PRO B 32 12.014 14.056 9.331 1.00 0.00 H +ATOM 4880 2HD PRO B 32 11.368 14.792 10.853 1.00 0.00 H +ATOM 4881 N SER B 33 8.036 11.365 8.603 1.00 0.00 N +ATOM 4882 CA SER B 33 7.681 10.333 7.636 1.00 0.00 C +ATOM 4883 C SER B 33 8.389 10.558 6.306 1.00 0.00 C +ATOM 4884 O SER B 33 8.581 9.622 5.529 1.00 0.00 O +ATOM 4885 CB SER B 33 6.180 10.313 7.423 1.00 0.00 C +ATOM 4886 OG SER B 33 5.764 11.420 6.671 1.00 0.00 O +ATOM 4887 H SER B 33 7.341 12.043 8.876 1.00 0.00 H +ATOM 4888 HA SER B 33 7.992 9.365 8.030 1.00 0.00 H +ATOM 4889 1HB SER B 33 5.898 9.394 6.909 1.00 0.00 H +ATOM 4890 2HB SER B 33 5.675 10.315 8.388 1.00 0.00 H +ATOM 4891 HG SER B 33 6.416 11.527 5.975 1.00 0.00 H +ATOM 4892 N ASP B 34 8.776 11.802 6.050 1.00 0.00 N +ATOM 4893 CA ASP B 34 9.354 12.177 4.765 1.00 0.00 C +ATOM 4894 C ASP B 34 10.579 11.331 4.445 1.00 0.00 C +ATOM 4895 O ASP B 34 11.603 11.423 5.122 1.00 0.00 O +ATOM 4896 CB ASP B 34 9.735 13.659 4.760 1.00 0.00 C +ATOM 4897 CG ASP B 34 8.525 14.582 4.707 1.00 0.00 C +ATOM 4898 OD1 ASP B 34 7.441 14.096 4.487 1.00 0.00 O +ATOM 4899 OD2 ASP B 34 8.696 15.764 4.889 1.00 0.00 O +ATOM 4900 H ASP B 34 8.666 12.508 6.765 1.00 0.00 H +ATOM 4901 HA ASP B 34 8.609 12.005 3.987 1.00 0.00 H +ATOM 4902 1HB ASP B 34 10.311 13.890 5.656 1.00 0.00 H +ATOM 4903 2HB ASP B 34 10.371 13.869 3.899 1.00 0.00 H +ATOM 4904 N ILE B 35 10.468 10.505 3.409 1.00 0.00 N +ATOM 4905 CA ILE B 35 11.516 9.548 3.076 1.00 0.00 C +ATOM 4906 C ILE B 35 11.391 9.073 1.635 1.00 0.00 C +ATOM 4907 O ILE B 35 10.290 8.979 1.095 1.00 0.00 O +ATOM 4908 CB ILE B 35 11.470 8.334 4.023 1.00 0.00 C +ATOM 4909 CG1 ILE B 35 12.757 7.513 3.900 1.00 0.00 C +ATOM 4910 CG2 ILE B 35 10.254 7.471 3.723 1.00 0.00 C +ATOM 4911 CD1 ILE B 35 12.956 6.519 5.021 1.00 0.00 C +ATOM 4912 H ILE B 35 9.637 10.544 2.837 1.00 0.00 H +ATOM 4913 HA ILE B 35 12.481 10.037 3.192 1.00 0.00 H +ATOM 4914 HB ILE B 35 11.414 8.679 5.054 1.00 0.00 H +ATOM 4915 1HG1 ILE B 35 12.752 6.968 2.957 1.00 0.00 H +ATOM 4916 2HG1 ILE B 35 13.616 8.184 3.885 1.00 0.00 H +ATOM 4917 1HG2 ILE B 35 10.238 6.618 4.400 1.00 0.00 H +ATOM 4918 2HG2 ILE B 35 9.348 8.060 3.860 1.00 0.00 H +ATOM 4919 3HG2 ILE B 35 10.305 7.116 2.693 1.00 0.00 H +ATOM 4920 1HD1 ILE B 35 13.888 5.976 4.865 1.00 0.00 H +ATOM 4921 2HD1 ILE B 35 12.999 7.048 5.974 1.00 0.00 H +ATOM 4922 3HD1 ILE B 35 12.125 5.815 5.034 1.00 0.00 H +ATOM 4923 N GLU B 36 12.529 8.776 1.015 1.00 0.00 N +ATOM 4924 CA GLU B 36 12.545 8.226 -0.335 1.00 0.00 C +ATOM 4925 C GLU B 36 13.259 6.880 -0.373 1.00 0.00 C +ATOM 4926 O GLU B 36 14.346 6.728 0.185 1.00 0.00 O +ATOM 4927 CB GLU B 36 13.222 9.201 -1.301 1.00 0.00 C +ATOM 4928 CG GLU B 36 12.499 10.531 -1.461 1.00 0.00 C +ATOM 4929 CD GLU B 36 13.160 11.439 -2.460 1.00 0.00 C +ATOM 4930 OE1 GLU B 36 14.162 11.054 -3.013 1.00 0.00 O +ATOM 4931 OE2 GLU B 36 12.663 12.521 -2.669 1.00 0.00 O +ATOM 4932 H GLU B 36 13.406 8.935 1.492 1.00 0.00 H +ATOM 4933 HA GLU B 36 11.515 8.072 -0.658 1.00 0.00 H +ATOM 4934 1HB GLU B 36 14.234 9.410 -0.956 1.00 0.00 H +ATOM 4935 2HB GLU B 36 13.300 8.741 -2.286 1.00 0.00 H +ATOM 4936 1HG GLU B 36 11.475 10.339 -1.784 1.00 0.00 H +ATOM 4937 2HG GLU B 36 12.458 11.029 -0.494 1.00 0.00 H +ATOM 4938 N VAL B 37 12.642 5.907 -1.033 1.00 0.00 N +ATOM 4939 CA VAL B 37 13.189 4.557 -1.095 1.00 0.00 C +ATOM 4940 C VAL B 37 13.196 4.030 -2.524 1.00 0.00 C +ATOM 4941 O VAL B 37 12.160 3.993 -3.188 1.00 0.00 O +ATOM 4942 CB VAL B 37 12.366 3.606 -0.205 1.00 0.00 C +ATOM 4943 CG1 VAL B 37 12.920 2.192 -0.283 1.00 0.00 C +ATOM 4944 CG2 VAL B 37 12.369 4.109 1.230 1.00 0.00 C +ATOM 4945 H VAL B 37 11.772 6.108 -1.506 1.00 0.00 H +ATOM 4946 HA VAL B 37 14.215 4.581 -0.726 1.00 0.00 H +ATOM 4947 HB VAL B 37 11.342 3.571 -0.577 1.00 0.00 H +ATOM 4948 1HG1 VAL B 37 12.326 1.533 0.352 1.00 0.00 H +ATOM 4949 2HG1 VAL B 37 12.875 1.839 -1.313 1.00 0.00 H +ATOM 4950 3HG1 VAL B 37 13.955 2.187 0.059 1.00 0.00 H +ATOM 4951 1HG2 VAL B 37 11.784 3.433 1.853 1.00 0.00 H +ATOM 4952 2HG2 VAL B 37 13.393 4.150 1.600 1.00 0.00 H +ATOM 4953 3HG2 VAL B 37 11.930 5.106 1.267 1.00 0.00 H +ATOM 4954 N ASP B 38 14.370 3.623 -2.994 1.00 0.00 N +ATOM 4955 CA ASP B 38 14.487 2.938 -4.275 1.00 0.00 C +ATOM 4956 C ASP B 38 14.931 1.493 -4.089 1.00 0.00 C +ATOM 4957 O ASP B 38 15.592 1.158 -3.106 1.00 0.00 O +ATOM 4958 CB ASP B 38 15.478 3.668 -5.186 1.00 0.00 C +ATOM 4959 CG ASP B 38 15.061 5.101 -5.486 1.00 0.00 C +ATOM 4960 OD1 ASP B 38 13.917 5.310 -5.816 1.00 0.00 O +ATOM 4961 OD2 ASP B 38 15.890 5.974 -5.382 1.00 0.00 O +ATOM 4962 H ASP B 38 15.203 3.792 -2.448 1.00 0.00 H +ATOM 4963 HA ASP B 38 13.509 2.935 -4.757 1.00 0.00 H +ATOM 4964 1HB ASP B 38 16.461 3.681 -4.716 1.00 0.00 H +ATOM 4965 2HB ASP B 38 15.572 3.128 -6.128 1.00 0.00 H +ATOM 4966 N LEU B 39 14.563 0.640 -5.039 1.00 0.00 N +ATOM 4967 CA LEU B 39 15.171 -0.681 -5.160 1.00 0.00 C +ATOM 4968 C LEU B 39 16.150 -0.732 -6.327 1.00 0.00 C +ATOM 4969 O LEU B 39 15.894 -0.163 -7.389 1.00 0.00 O +ATOM 4970 CB LEU B 39 14.086 -1.748 -5.348 1.00 0.00 C +ATOM 4971 CG LEU B 39 13.029 -1.825 -4.239 1.00 0.00 C +ATOM 4972 CD1 LEU B 39 12.094 -2.997 -4.508 1.00 0.00 C +ATOM 4973 CD2 LEU B 39 13.718 -1.973 -2.891 1.00 0.00 C +ATOM 4974 H LEU B 39 13.845 0.912 -5.694 1.00 0.00 H +ATOM 4975 HA LEU B 39 15.720 -0.894 -4.243 1.00 0.00 H +ATOM 4976 1HB LEU B 39 13.568 -1.556 -6.287 1.00 0.00 H +ATOM 4977 2HB LEU B 39 14.567 -2.724 -5.416 1.00 0.00 H +ATOM 4978 HG LEU B 39 12.431 -0.913 -4.243 1.00 0.00 H +ATOM 4979 1HD1 LEU B 39 11.343 -3.051 -3.720 1.00 0.00 H +ATOM 4980 2HD1 LEU B 39 11.601 -2.855 -5.469 1.00 0.00 H +ATOM 4981 3HD1 LEU B 39 12.668 -3.923 -4.526 1.00 0.00 H +ATOM 4982 1HD2 LEU B 39 12.966 -2.027 -2.102 1.00 0.00 H +ATOM 4983 2HD2 LEU B 39 14.315 -2.885 -2.885 1.00 0.00 H +ATOM 4984 3HD2 LEU B 39 14.365 -1.114 -2.717 1.00 0.00 H +ATOM 4985 N LEU B 40 17.270 -1.415 -6.124 1.00 0.00 N +ATOM 4986 CA LEU B 40 18.362 -1.402 -7.090 1.00 0.00 C +ATOM 4987 C LEU B 40 18.574 -2.781 -7.700 1.00 0.00 C +ATOM 4988 O LEU B 40 18.328 -3.800 -7.056 1.00 0.00 O +ATOM 4989 CB LEU B 40 19.657 -0.927 -6.419 1.00 0.00 C +ATOM 4990 CG LEU B 40 19.589 0.447 -5.740 1.00 0.00 C +ATOM 4991 CD1 LEU B 40 20.920 0.744 -5.062 1.00 0.00 C +ATOM 4992 CD2 LEU B 40 19.255 1.510 -6.776 1.00 0.00 C +ATOM 4993 H LEU B 40 17.368 -1.959 -5.278 1.00 0.00 H +ATOM 4994 HA LEU B 40 18.107 -0.708 -7.890 1.00 0.00 H +ATOM 4995 1HB LEU B 40 19.944 -1.656 -5.664 1.00 0.00 H +ATOM 4996 2HB LEU B 40 20.443 -0.886 -7.173 1.00 0.00 H +ATOM 4997 HG LEU B 40 18.818 0.435 -4.970 1.00 0.00 H +ATOM 4998 1HD1 LEU B 40 20.872 1.721 -4.579 1.00 0.00 H +ATOM 4999 2HD1 LEU B 40 21.125 -0.020 -4.312 1.00 0.00 H +ATOM 5000 3HD1 LEU B 40 21.715 0.747 -5.806 1.00 0.00 H +ATOM 5001 1HD2 LEU B 40 19.206 2.486 -6.294 1.00 0.00 H +ATOM 5002 2HD2 LEU B 40 20.027 1.524 -7.546 1.00 0.00 H +ATOM 5003 3HD2 LEU B 40 18.291 1.282 -7.233 1.00 0.00 H +ATOM 5004 N LYS B 41 19.034 -2.806 -8.946 1.00 0.00 N +ATOM 5005 CA LYS B 41 19.730 -3.970 -9.482 1.00 0.00 C +ATOM 5006 C LYS B 41 21.036 -3.568 -10.158 1.00 0.00 C +ATOM 5007 O LYS B 41 21.035 -2.822 -11.137 1.00 0.00 O +ATOM 5008 CB LYS B 41 18.836 -4.720 -10.470 1.00 0.00 C +ATOM 5009 CG LYS B 41 19.472 -5.966 -11.074 1.00 0.00 C +ATOM 5010 CD LYS B 41 18.516 -6.669 -12.026 1.00 0.00 C +ATOM 5011 CE LYS B 41 19.157 -7.900 -12.647 1.00 0.00 C +ATOM 5012 NZ LYS B 41 18.230 -8.603 -13.575 1.00 0.00 N +ATOM 5013 H LYS B 41 18.899 -1.999 -9.537 1.00 0.00 H +ATOM 5014 HA LYS B 41 19.974 -4.638 -8.656 1.00 0.00 H +ATOM 5015 1HB LYS B 41 17.916 -5.023 -9.971 1.00 0.00 H +ATOM 5016 2HB LYS B 41 18.560 -4.055 -11.289 1.00 0.00 H +ATOM 5017 1HG LYS B 41 20.374 -5.686 -11.619 1.00 0.00 H +ATOM 5018 2HG LYS B 41 19.750 -6.655 -10.277 1.00 0.00 H +ATOM 5019 1HD LYS B 41 17.619 -6.971 -11.483 1.00 0.00 H +ATOM 5020 2HD LYS B 41 18.224 -5.983 -12.821 1.00 0.00 H +ATOM 5021 1HE LYS B 41 20.050 -7.607 -13.197 1.00 0.00 H +ATOM 5022 2HE LYS B 41 19.455 -8.592 -11.859 1.00 0.00 H +ATOM 5023 1HZ LYS B 41 18.693 -9.412 -13.965 1.00 0.00 H +ATOM 5024 2HZ LYS B 41 17.406 -8.897 -13.070 1.00 0.00 H +ATOM 5025 3HZ LYS B 41 17.962 -7.977 -14.321 1.00 0.00 H +ATOM 5026 N ASN B 42 22.148 -4.068 -9.629 1.00 0.00 N +ATOM 5027 CA ASN B 42 23.468 -3.656 -10.092 1.00 0.00 C +ATOM 5028 C ASN B 42 23.630 -2.144 -10.020 1.00 0.00 C +ATOM 5029 O ASN B 42 24.334 -1.546 -10.834 1.00 0.00 O +ATOM 5030 CB ASN B 42 23.717 -4.154 -11.504 1.00 0.00 C +ATOM 5031 CG ASN B 42 23.773 -5.654 -11.586 1.00 0.00 C +ATOM 5032 OD1 ASN B 42 24.350 -6.315 -10.715 1.00 0.00 O +ATOM 5033 ND2 ASN B 42 23.186 -6.206 -12.618 1.00 0.00 N +ATOM 5034 H ASN B 42 22.076 -4.750 -8.888 1.00 0.00 H +ATOM 5035 HA ASN B 42 24.218 -4.094 -9.431 1.00 0.00 H +ATOM 5036 1HB ASN B 42 22.925 -3.795 -12.162 1.00 0.00 H +ATOM 5037 2HB ASN B 42 24.659 -3.746 -11.873 1.00 0.00 H +ATOM 5038 1HD2 ASN B 42 23.192 -7.200 -12.725 1.00 0.00 H +ATOM 5039 2HD2 ASN B 42 22.733 -5.632 -13.299 1.00 0.00 H +ATOM 5040 N GLY B 43 22.974 -1.529 -9.042 1.00 0.00 N +ATOM 5041 CA GLY B 43 23.147 -0.105 -8.781 1.00 0.00 C +ATOM 5042 C GLY B 43 22.114 0.722 -9.536 1.00 0.00 C +ATOM 5043 O GLY B 43 21.948 1.913 -9.275 1.00 0.00 O +ATOM 5044 H GLY B 43 22.340 -2.062 -8.464 1.00 0.00 H +ATOM 5045 1HA GLY B 43 23.056 0.082 -7.711 1.00 0.00 H +ATOM 5046 2HA GLY B 43 24.150 0.200 -9.077 1.00 0.00 H +ATOM 5047 N GLU B 44 21.422 0.083 -10.473 1.00 0.00 N +ATOM 5048 CA GLU B 44 20.434 0.769 -11.297 1.00 0.00 C +ATOM 5049 C GLU B 44 19.054 0.723 -10.656 1.00 0.00 C +ATOM 5050 O GLU B 44 18.630 -0.315 -10.147 1.00 0.00 O +ATOM 5051 CB GLU B 44 20.380 0.145 -12.694 1.00 0.00 C +ATOM 5052 CG GLU B 44 21.661 0.298 -13.501 1.00 0.00 C +ATOM 5053 CD GLU B 44 21.546 -0.261 -14.892 1.00 0.00 C +ATOM 5054 OE1 GLU B 44 20.506 -0.780 -15.219 1.00 0.00 O +ATOM 5055 OE2 GLU B 44 22.499 -0.167 -15.629 1.00 0.00 O +ATOM 5056 H GLU B 44 21.585 -0.903 -10.618 1.00 0.00 H +ATOM 5057 HA GLU B 44 20.729 1.815 -11.392 1.00 0.00 H +ATOM 5058 1HB GLU B 44 20.164 -0.920 -12.608 1.00 0.00 H +ATOM 5059 2HB GLU B 44 19.569 0.599 -13.264 1.00 0.00 H +ATOM 5060 1HG GLU B 44 21.913 1.356 -13.567 1.00 0.00 H +ATOM 5061 2HG GLU B 44 22.471 -0.208 -12.977 1.00 0.00 H +ATOM 5062 N ARG B 45 18.355 1.853 -10.683 1.00 0.00 N +ATOM 5063 CA ARG B 45 17.028 1.947 -10.088 1.00 0.00 C +ATOM 5064 C ARG B 45 16.026 1.077 -10.833 1.00 0.00 C +ATOM 5065 O ARG B 45 15.993 1.064 -12.064 1.00 0.00 O +ATOM 5066 CB ARG B 45 16.541 3.389 -10.089 1.00 0.00 C +ATOM 5067 CG ARG B 45 15.215 3.618 -9.382 1.00 0.00 C +ATOM 5068 CD ARG B 45 14.869 5.061 -9.316 1.00 0.00 C +ATOM 5069 NE ARG B 45 13.651 5.292 -8.556 1.00 0.00 N +ATOM 5070 CZ ARG B 45 12.410 5.288 -9.081 1.00 0.00 C +ATOM 5071 NH1 ARG B 45 12.240 5.063 -10.365 1.00 0.00 N +ATOM 5072 NH2 ARG B 45 11.364 5.510 -8.304 1.00 0.00 N +ATOM 5073 H ARG B 45 18.754 2.666 -11.129 1.00 0.00 H +ATOM 5074 HA ARG B 45 17.087 1.603 -9.055 1.00 0.00 H +ATOM 5075 1HB ARG B 45 17.285 4.024 -9.609 1.00 0.00 H +ATOM 5076 2HB ARG B 45 16.431 3.735 -11.117 1.00 0.00 H +ATOM 5077 1HG ARG B 45 14.421 3.099 -9.920 1.00 0.00 H +ATOM 5078 2HG ARG B 45 15.275 3.233 -8.363 1.00 0.00 H +ATOM 5079 1HD ARG B 45 15.680 5.608 -8.835 1.00 0.00 H +ATOM 5080 2HD ARG B 45 14.720 5.445 -10.324 1.00 0.00 H +ATOM 5081 HE ARG B 45 13.742 5.469 -7.565 1.00 0.00 H +ATOM 5082 1HH1 ARG B 45 13.039 4.893 -10.958 1.00 0.00 H +ATOM 5083 2HH1 ARG B 45 11.309 5.060 -10.758 1.00 0.00 H +ATOM 5084 1HH2 ARG B 45 11.495 5.683 -7.317 1.00 0.00 H +ATOM 5085 2HH2 ARG B 45 10.434 5.507 -8.697 1.00 0.00 H +ATOM 5086 N ILE B 46 15.207 0.349 -10.081 1.00 0.00 N +ATOM 5087 CA ILE B 46 14.114 -0.422 -10.663 1.00 0.00 C +ATOM 5088 C ILE B 46 12.827 0.391 -10.706 1.00 0.00 C +ATOM 5089 O ILE B 46 12.391 0.933 -9.691 1.00 0.00 O +ATOM 5090 CB ILE B 46 13.876 -1.720 -9.870 1.00 0.00 C +ATOM 5091 CG1 ILE B 46 15.149 -2.569 -9.840 1.00 0.00 C +ATOM 5092 CG2 ILE B 46 12.722 -2.507 -10.473 1.00 0.00 C +ATOM 5093 CD1 ILE B 46 15.099 -3.711 -8.850 1.00 0.00 C +ATOM 5094 H ILE B 46 15.344 0.329 -9.081 1.00 0.00 H +ATOM 5095 HA ILE B 46 14.384 -0.687 -11.684 1.00 0.00 H +ATOM 5096 HB ILE B 46 13.635 -1.476 -8.836 1.00 0.00 H +ATOM 5097 1HG1 ILE B 46 15.334 -2.984 -10.830 1.00 0.00 H +ATOM 5098 2HG1 ILE B 46 16.002 -1.938 -9.587 1.00 0.00 H +ATOM 5099 1HG2 ILE B 46 12.567 -3.421 -9.901 1.00 0.00 H +ATOM 5100 2HG2 ILE B 46 11.816 -1.903 -10.444 1.00 0.00 H +ATOM 5101 3HG2 ILE B 46 12.956 -2.761 -11.507 1.00 0.00 H +ATOM 5102 1HD1 ILE B 46 16.036 -4.266 -8.887 1.00 0.00 H +ATOM 5103 2HD1 ILE B 46 14.950 -3.315 -7.845 1.00 0.00 H +ATOM 5104 3HD1 ILE B 46 14.275 -4.376 -9.105 1.00 0.00 H +ATOM 5105 N GLU B 47 12.224 0.473 -11.887 1.00 0.00 N +ATOM 5106 CA GLU B 47 11.021 1.273 -12.079 1.00 0.00 C +ATOM 5107 C GLU B 47 9.782 0.529 -11.598 1.00 0.00 C +ATOM 5108 O GLU B 47 8.908 1.109 -10.954 1.00 0.00 O +ATOM 5109 CB GLU B 47 10.861 1.650 -13.553 1.00 0.00 C +ATOM 5110 CG GLU B 47 11.930 2.598 -14.079 1.00 0.00 C +ATOM 5111 CD GLU B 47 11.759 2.922 -15.537 1.00 0.00 C +ATOM 5112 OE1 GLU B 47 10.887 2.358 -16.153 1.00 0.00 O +ATOM 5113 OE2 GLU B 47 12.502 3.735 -16.036 1.00 0.00 O +ATOM 5114 H GLU B 47 12.609 -0.033 -12.672 1.00 0.00 H +ATOM 5115 HA GLU B 47 11.115 2.187 -11.492 1.00 0.00 H +ATOM 5116 1HB GLU B 47 10.885 0.748 -14.165 1.00 0.00 H +ATOM 5117 2HB GLU B 47 9.891 2.123 -13.705 1.00 0.00 H +ATOM 5118 1HG GLU B 47 11.892 3.525 -13.506 1.00 0.00 H +ATOM 5119 2HG GLU B 47 12.909 2.147 -13.924 1.00 0.00 H +ATOM 5120 N LYS B 48 9.711 -0.761 -11.916 1.00 0.00 N +ATOM 5121 CA LYS B 48 8.521 -1.554 -11.638 1.00 0.00 C +ATOM 5122 C LYS B 48 8.510 -2.046 -10.196 1.00 0.00 C +ATOM 5123 O LYS B 48 8.733 -3.227 -9.932 1.00 0.00 O +ATOM 5124 CB LYS B 48 8.431 -2.740 -12.600 1.00 0.00 C +ATOM 5125 CG LYS B 48 8.239 -2.353 -14.060 1.00 0.00 C +ATOM 5126 CD LYS B 48 8.176 -3.582 -14.954 1.00 0.00 C +ATOM 5127 CE LYS B 48 7.984 -3.198 -16.413 1.00 0.00 C +ATOM 5128 NZ LYS B 48 7.940 -4.390 -17.302 1.00 0.00 N +ATOM 5129 H LYS B 48 10.504 -1.201 -12.362 1.00 0.00 H +ATOM 5130 HA LYS B 48 7.643 -0.923 -11.783 1.00 0.00 H +ATOM 5131 1HB LYS B 48 9.341 -3.336 -12.528 1.00 0.00 H +ATOM 5132 2HB LYS B 48 7.597 -3.380 -12.311 1.00 0.00 H +ATOM 5133 1HG LYS B 48 7.313 -1.788 -14.168 1.00 0.00 H +ATOM 5134 2HG LYS B 48 9.068 -1.723 -14.381 1.00 0.00 H +ATOM 5135 1HD LYS B 48 9.102 -4.152 -14.856 1.00 0.00 H +ATOM 5136 2HD LYS B 48 7.346 -4.216 -14.643 1.00 0.00 H +ATOM 5137 1HE LYS B 48 7.053 -2.643 -16.523 1.00 0.00 H +ATOM 5138 2HE LYS B 48 8.804 -2.554 -16.731 1.00 0.00 H +ATOM 5139 1HZ LYS B 48 7.812 -4.093 -18.259 1.00 0.00 H +ATOM 5140 2HZ LYS B 48 8.807 -4.903 -17.222 1.00 0.00 H +ATOM 5141 3HZ LYS B 48 7.171 -4.986 -17.030 1.00 0.00 H +ATOM 5142 N VAL B 49 8.249 -1.132 -9.268 1.00 0.00 N +ATOM 5143 CA VAL B 49 8.322 -1.444 -7.845 1.00 0.00 C +ATOM 5144 C VAL B 49 7.001 -1.148 -7.148 1.00 0.00 C +ATOM 5145 O VAL B 49 6.395 -0.097 -7.364 1.00 0.00 O +ATOM 5146 CB VAL B 49 9.445 -0.630 -7.175 1.00 0.00 C +ATOM 5147 CG1 VAL B 49 9.461 -0.878 -5.674 1.00 0.00 C +ATOM 5148 CG2 VAL B 49 10.786 -0.990 -7.796 1.00 0.00 C +ATOM 5149 H VAL B 49 7.994 -0.197 -9.554 1.00 0.00 H +ATOM 5150 HA VAL B 49 8.546 -2.505 -7.734 1.00 0.00 H +ATOM 5151 HB VAL B 49 9.249 0.433 -7.323 1.00 0.00 H +ATOM 5152 1HG1 VAL B 49 10.261 -0.295 -5.217 1.00 0.00 H +ATOM 5153 2HG1 VAL B 49 8.504 -0.580 -5.246 1.00 0.00 H +ATOM 5154 3HG1 VAL B 49 9.631 -1.938 -5.483 1.00 0.00 H +ATOM 5155 1HG2 VAL B 49 11.575 -0.410 -7.318 1.00 0.00 H +ATOM 5156 2HG2 VAL B 49 10.980 -2.053 -7.653 1.00 0.00 H +ATOM 5157 3HG2 VAL B 49 10.766 -0.765 -8.862 1.00 0.00 H +ATOM 5158 N GLU B 50 6.558 -2.079 -6.311 1.00 0.00 N +ATOM 5159 CA GLU B 50 5.414 -1.844 -5.438 1.00 0.00 C +ATOM 5160 C GLU B 50 5.850 -1.682 -3.988 1.00 0.00 C +ATOM 5161 O GLU B 50 6.961 -2.063 -3.617 1.00 0.00 O +ATOM 5162 CB GLU B 50 4.410 -2.993 -5.552 1.00 0.00 C +ATOM 5163 CG GLU B 50 3.757 -3.123 -6.921 1.00 0.00 C +ATOM 5164 CD GLU B 50 2.730 -4.220 -6.977 1.00 0.00 C +ATOM 5165 OE1 GLU B 50 2.508 -4.852 -5.972 1.00 0.00 O +ATOM 5166 OE2 GLU B 50 2.167 -4.426 -8.026 1.00 0.00 O +ATOM 5167 H GLU B 50 7.026 -2.973 -6.278 1.00 0.00 H +ATOM 5168 HA GLU B 50 4.925 -0.920 -5.750 1.00 0.00 H +ATOM 5169 1HB GLU B 50 4.910 -3.936 -5.329 1.00 0.00 H +ATOM 5170 2HB GLU B 50 3.618 -2.859 -4.815 1.00 0.00 H +ATOM 5171 1HG GLU B 50 3.277 -2.179 -7.175 1.00 0.00 H +ATOM 5172 2HG GLU B 50 4.530 -3.317 -7.664 1.00 0.00 H +ATOM 5173 N HIS B 51 4.971 -1.114 -3.171 1.00 0.00 N +ATOM 5174 CA HIS B 51 5.308 -0.784 -1.791 1.00 0.00 C +ATOM 5175 C HIS B 51 4.055 -0.594 -0.947 1.00 0.00 C +ATOM 5176 O HIS B 51 2.962 -0.396 -1.477 1.00 0.00 O +ATOM 5177 CB HIS B 51 6.168 0.483 -1.733 1.00 0.00 C +ATOM 5178 CG HIS B 51 5.522 1.678 -2.363 1.00 0.00 C +ATOM 5179 ND1 HIS B 51 4.646 2.496 -1.681 1.00 0.00 N +ATOM 5180 CD2 HIS B 51 5.623 2.191 -3.611 1.00 0.00 C +ATOM 5181 CE1 HIS B 51 4.237 3.463 -2.483 1.00 0.00 C +ATOM 5182 NE2 HIS B 51 4.814 3.300 -3.660 1.00 0.00 N +ATOM 5183 H HIS B 51 4.043 -0.906 -3.513 1.00 0.00 H +ATOM 5184 HA HIS B 51 5.881 -1.600 -1.351 1.00 0.00 H +ATOM 5185 1HB HIS B 51 6.390 0.724 -0.693 1.00 0.00 H +ATOM 5186 2HB HIS B 51 7.117 0.302 -2.237 1.00 0.00 H +ATOM 5187 HD1 HIS B 51 4.413 2.434 -0.710 1.00 0.00 H +ATOM 5188 HD2 HIS B 51 6.189 1.889 -4.493 1.00 0.00 H +ATOM 5189 HE1 HIS B 51 3.537 4.220 -2.129 1.00 0.00 H +ATOM 5190 N SER B 52 4.220 -0.654 0.370 1.00 0.00 N +ATOM 5191 CA SER B 52 3.188 -0.196 1.293 1.00 0.00 C +ATOM 5192 C SER B 52 3.172 1.323 1.391 1.00 0.00 C +ATOM 5193 O SER B 52 4.099 1.994 0.940 1.00 0.00 O +ATOM 5194 CB SER B 52 3.411 -0.798 2.667 1.00 0.00 C +ATOM 5195 OG SER B 52 4.523 -0.220 3.293 1.00 0.00 O +ATOM 5196 H SER B 52 5.082 -1.026 0.742 1.00 0.00 H +ATOM 5197 HA SER B 52 2.218 -0.526 0.919 1.00 0.00 H +ATOM 5198 1HB SER B 52 2.524 -0.644 3.280 1.00 0.00 H +ATOM 5199 2HB SER B 52 3.561 -1.873 2.573 1.00 0.00 H +ATOM 5200 HG SER B 52 4.190 0.541 3.774 1.00 0.00 H +ATOM 5201 N ASP B 53 2.112 1.862 1.984 1.00 0.00 N +ATOM 5202 CA ASP B 53 2.054 3.281 2.310 1.00 0.00 C +ATOM 5203 C ASP B 53 2.725 3.567 3.648 1.00 0.00 C +ATOM 5204 O ASP B 53 3.053 2.647 4.397 1.00 0.00 O +ATOM 5205 CB ASP B 53 0.602 3.765 2.346 1.00 0.00 C +ATOM 5206 CG ASP B 53 0.466 5.253 2.054 1.00 0.00 C +ATOM 5207 OD1 ASP B 53 1.472 5.918 1.975 1.00 0.00 O +ATOM 5208 OD2 ASP B 53 -0.643 5.711 1.912 1.00 0.00 O +ATOM 5209 H ASP B 53 1.324 1.271 2.215 1.00 0.00 H +ATOM 5210 HA ASP B 53 2.586 3.836 1.537 1.00 0.00 H +ATOM 5211 1HB ASP B 53 0.015 3.210 1.614 1.00 0.00 H +ATOM 5212 2HB ASP B 53 0.176 3.562 3.329 1.00 0.00 H +ATOM 5213 N LEU B 54 2.926 4.847 3.941 1.00 0.00 N +ATOM 5214 CA LEU B 54 3.627 5.254 5.153 1.00 0.00 C +ATOM 5215 C LEU B 54 2.783 4.988 6.394 1.00 0.00 C +ATOM 5216 O LEU B 54 1.616 5.373 6.455 1.00 0.00 O +ATOM 5217 CB LEU B 54 3.986 6.743 5.082 1.00 0.00 C +ATOM 5218 CG LEU B 54 5.056 7.120 4.048 1.00 0.00 C +ATOM 5219 CD1 LEU B 54 5.102 8.634 3.894 1.00 0.00 C +ATOM 5220 CD2 LEU B 54 6.405 6.574 4.491 1.00 0.00 C +ATOM 5221 H LEU B 54 2.584 5.556 3.309 1.00 0.00 H +ATOM 5222 HA LEU B 54 4.546 4.673 5.233 1.00 0.00 H +ATOM 5223 1HB LEU B 54 3.085 7.307 4.847 1.00 0.00 H +ATOM 5224 2HB LEU B 54 4.345 7.062 6.060 1.00 0.00 H +ATOM 5225 HG LEU B 54 4.792 6.695 3.080 1.00 0.00 H +ATOM 5226 1HD1 LEU B 54 5.862 8.902 3.160 1.00 0.00 H +ATOM 5227 2HD1 LEU B 54 4.130 8.996 3.558 1.00 0.00 H +ATOM 5228 3HD1 LEU B 54 5.348 9.090 4.853 1.00 0.00 H +ATOM 5229 1HD2 LEU B 54 7.165 6.842 3.756 1.00 0.00 H +ATOM 5230 2HD2 LEU B 54 6.670 7.000 5.459 1.00 0.00 H +ATOM 5231 3HD2 LEU B 54 6.348 5.489 4.576 1.00 0.00 H +ATOM 5232 N SER B 55 3.381 4.327 7.379 1.00 0.00 N +ATOM 5233 CA SER B 55 2.711 4.077 8.650 1.00 0.00 C +ATOM 5234 C SER B 55 3.691 4.154 9.813 1.00 0.00 C +ATOM 5235 O SER B 55 4.899 4.277 9.614 1.00 0.00 O +ATOM 5236 CB SER B 55 2.043 2.716 8.628 1.00 0.00 C +ATOM 5237 OG SER B 55 1.097 2.637 7.598 1.00 0.00 O +ATOM 5238 H SER B 55 4.323 3.990 7.245 1.00 0.00 H +ATOM 5239 HA SER B 55 1.947 4.841 8.795 1.00 0.00 H +ATOM 5240 1HB SER B 55 2.798 1.942 8.493 1.00 0.00 H +ATOM 5241 2HB SER B 55 1.557 2.534 9.586 1.00 0.00 H +ATOM 5242 HG SER B 55 0.957 3.538 7.297 1.00 0.00 H +ATOM 5243 N PHE B 56 3.162 4.079 11.031 1.00 0.00 N +ATOM 5244 CA PHE B 56 3.988 4.163 12.230 1.00 0.00 C +ATOM 5245 C PHE B 56 3.387 3.351 13.369 1.00 0.00 C +ATOM 5246 O PHE B 56 2.211 2.991 13.336 1.00 0.00 O +ATOM 5247 CB PHE B 56 4.150 5.620 12.666 1.00 0.00 C +ATOM 5248 CG PHE B 56 2.848 6.329 12.908 1.00 0.00 C +ATOM 5249 CD1 PHE B 56 2.308 6.401 14.184 1.00 0.00 C +ATOM 5250 CD2 PHE B 56 2.160 6.925 11.862 1.00 0.00 C +ATOM 5251 CE1 PHE B 56 1.110 7.052 14.408 1.00 0.00 C +ATOM 5252 CE2 PHE B 56 0.963 7.578 12.083 1.00 0.00 C +ATOM 5253 CZ PHE B 56 0.437 7.641 13.358 1.00 0.00 C +ATOM 5254 H PHE B 56 2.165 3.961 11.127 1.00 0.00 H +ATOM 5255 HA PHE B 56 4.974 3.756 12.001 1.00 0.00 H +ATOM 5256 1HB PHE B 56 4.736 5.662 13.583 1.00 0.00 H +ATOM 5257 2HB PHE B 56 4.699 6.170 11.902 1.00 0.00 H +ATOM 5258 HD1 PHE B 56 2.840 5.936 15.014 1.00 0.00 H +ATOM 5259 HD2 PHE B 56 2.575 6.874 10.855 1.00 0.00 H +ATOM 5260 HE1 PHE B 56 0.696 7.101 15.415 1.00 0.00 H +ATOM 5261 HE2 PHE B 56 0.433 8.042 11.252 1.00 0.00 H +ATOM 5262 HZ PHE B 56 -0.507 8.154 13.534 1.00 0.00 H +ATOM 5263 N SER B 57 4.202 3.063 14.379 1.00 0.00 N +ATOM 5264 CA SER B 57 3.762 2.265 15.516 1.00 0.00 C +ATOM 5265 C SER B 57 3.406 3.148 16.705 1.00 0.00 C +ATOM 5266 O SER B 57 3.345 4.373 16.585 1.00 0.00 O +ATOM 5267 CB SER B 57 4.845 1.280 15.913 1.00 0.00 C +ATOM 5268 OG SER B 57 4.372 0.373 16.871 1.00 0.00 O +ATOM 5269 H SER B 57 5.153 3.408 14.357 1.00 0.00 H +ATOM 5270 HA SER B 57 2.871 1.708 15.224 1.00 0.00 H +ATOM 5271 1HB SER B 57 5.184 0.737 15.030 1.00 0.00 H +ATOM 5272 2HB SER B 57 5.701 1.822 16.312 1.00 0.00 H +ATOM 5273 HG SER B 57 4.702 -0.489 16.604 1.00 0.00 H +ATOM 5274 N LYS B 58 3.172 2.522 17.852 1.00 0.00 N +ATOM 5275 CA LYS B 58 2.718 3.239 19.038 1.00 0.00 C +ATOM 5276 C LYS B 58 3.792 4.189 19.552 1.00 0.00 C +ATOM 5277 O LYS B 58 3.493 5.165 20.240 1.00 0.00 O +ATOM 5278 CB LYS B 58 2.318 2.255 20.139 1.00 0.00 C +ATOM 5279 CG LYS B 58 1.023 1.500 19.867 1.00 0.00 C +ATOM 5280 CD LYS B 58 0.681 0.559 21.012 1.00 0.00 C +ATOM 5281 CE LYS B 58 -0.656 -0.131 20.783 1.00 0.00 C +ATOM 5282 NZ LYS B 58 -0.998 -1.064 21.890 1.00 0.00 N +ATOM 5283 H LYS B 58 3.311 1.522 17.905 1.00 0.00 H +ATOM 5284 HA LYS B 58 1.846 3.836 18.769 1.00 0.00 H +ATOM 5285 1HB LYS B 58 3.111 1.520 20.276 1.00 0.00 H +ATOM 5286 2HB LYS B 58 2.201 2.790 21.081 1.00 0.00 H +ATOM 5287 1HG LYS B 58 0.207 2.212 19.736 1.00 0.00 H +ATOM 5288 2HG LYS B 58 1.126 0.920 18.950 1.00 0.00 H +ATOM 5289 1HD LYS B 58 1.460 -0.199 21.106 1.00 0.00 H +ATOM 5290 2HD LYS B 58 0.633 1.122 21.944 1.00 0.00 H +ATOM 5291 1HE LYS B 58 -1.442 0.619 20.700 1.00 0.00 H +ATOM 5292 2HE LYS B 58 -0.620 -0.692 19.849 1.00 0.00 H +ATOM 5293 1HZ LYS B 58 -1.889 -1.500 21.700 1.00 0.00 H +ATOM 5294 2HZ LYS B 58 -0.284 -1.775 21.964 1.00 0.00 H +ATOM 5295 3HZ LYS B 58 -1.053 -0.551 22.758 1.00 0.00 H +ATOM 5296 N ASP B 59 5.044 3.898 19.213 1.00 0.00 N +ATOM 5297 CA ASP B 59 6.163 4.741 19.617 1.00 0.00 C +ATOM 5298 C ASP B 59 6.396 5.862 18.614 1.00 0.00 C +ATOM 5299 O ASP B 59 7.388 6.588 18.699 1.00 0.00 O +ATOM 5300 CB ASP B 59 7.438 3.906 19.765 1.00 0.00 C +ATOM 5301 CG ASP B 59 7.915 3.315 18.445 1.00 0.00 C +ATOM 5302 OD1 ASP B 59 7.202 3.423 17.476 1.00 0.00 O +ATOM 5303 OD2 ASP B 59 8.988 2.761 18.419 1.00 0.00 O +ATOM 5304 H ASP B 59 5.225 3.070 18.663 1.00 0.00 H +ATOM 5305 HA ASP B 59 5.927 5.190 20.582 1.00 0.00 H +ATOM 5306 1HB ASP B 59 8.233 4.527 20.177 1.00 0.00 H +ATOM 5307 2HB ASP B 59 7.260 3.092 20.468 1.00 0.00 H +ATOM 5308 N TRP B 60 5.479 6.001 17.664 1.00 0.00 N +ATOM 5309 CA TRP B 60 5.531 7.095 16.701 1.00 0.00 C +ATOM 5310 C TRP B 60 6.694 6.920 15.732 1.00 0.00 C +ATOM 5311 O TRP B 60 7.053 7.846 15.005 1.00 0.00 O +ATOM 5312 CB TRP B 60 5.661 8.436 17.424 1.00 0.00 C +ATOM 5313 CG TRP B 60 4.572 8.685 18.422 1.00 0.00 C +ATOM 5314 CD1 TRP B 60 4.705 8.742 19.778 1.00 0.00 C +ATOM 5315 CD2 TRP B 60 3.168 8.915 18.149 1.00 0.00 C +ATOM 5316 NE1 TRP B 60 3.489 8.988 20.364 1.00 0.00 N +ATOM 5317 CE2 TRP B 60 2.537 9.098 19.381 1.00 0.00 C +ATOM 5318 CE3 TRP B 60 2.409 8.980 16.974 1.00 0.00 C +ATOM 5319 CZ2 TRP B 60 1.176 9.341 19.480 1.00 0.00 C +ATOM 5320 CZ3 TRP B 60 1.045 9.225 17.072 1.00 0.00 C +ATOM 5321 CH2 TRP B 60 0.445 9.402 18.293 1.00 0.00 C +ATOM 5322 H TRP B 60 4.724 5.331 17.607 1.00 0.00 H +ATOM 5323 HA TRP B 60 4.604 7.095 16.127 1.00 0.00 H +ATOM 5324 1HB TRP B 60 6.619 8.478 17.943 1.00 0.00 H +ATOM 5325 2HB TRP B 60 5.648 9.245 16.695 1.00 0.00 H +ATOM 5326 HD1 TRP B 60 5.642 8.610 20.317 1.00 0.00 H +ATOM 5327 HE1 TRP B 60 3.320 9.073 21.356 1.00 0.00 H +ATOM 5328 HE3 TRP B 60 2.882 8.843 16.001 1.00 0.00 H +ATOM 5329 HZ2 TRP B 60 0.681 9.484 20.440 1.00 0.00 H +ATOM 5330 HZ3 TRP B 60 0.461 9.273 16.152 1.00 0.00 H +ATOM 5331 HH2 TRP B 60 -0.628 9.592 18.334 1.00 0.00 H +ATOM 5332 N SER B 61 7.281 5.729 15.729 1.00 0.00 N +ATOM 5333 CA SER B 61 8.304 5.381 14.750 1.00 0.00 C +ATOM 5334 C SER B 61 7.681 4.992 13.416 1.00 0.00 C +ATOM 5335 O SER B 61 6.798 4.135 13.360 1.00 0.00 O +ATOM 5336 CB SER B 61 9.158 4.242 15.271 1.00 0.00 C +ATOM 5337 OG SER B 61 9.892 4.639 16.397 1.00 0.00 O +ATOM 5338 H SER B 61 7.012 5.045 16.423 1.00 0.00 H +ATOM 5339 HA SER B 61 8.940 6.253 14.589 1.00 0.00 H +ATOM 5340 1HB SER B 61 8.520 3.397 15.529 1.00 0.00 H +ATOM 5341 2HB SER B 61 9.839 3.911 14.488 1.00 0.00 H +ATOM 5342 HG SER B 61 9.671 4.013 17.091 1.00 0.00 H +ATOM 5343 N PHE B 62 8.144 5.625 12.344 1.00 0.00 N +ATOM 5344 CA PHE B 62 7.629 5.349 11.008 1.00 0.00 C +ATOM 5345 C PHE B 62 8.314 4.136 10.393 1.00 0.00 C +ATOM 5346 O PHE B 62 9.474 3.849 10.689 1.00 0.00 O +ATOM 5347 CB PHE B 62 7.821 6.565 10.100 1.00 0.00 C +ATOM 5348 CG PHE B 62 6.864 7.688 10.381 1.00 0.00 C +ATOM 5349 CD1 PHE B 62 7.274 8.806 11.092 1.00 0.00 C +ATOM 5350 CD2 PHE B 62 5.553 7.630 9.935 1.00 0.00 C +ATOM 5351 CE1 PHE B 62 6.394 9.840 11.351 1.00 0.00 C +ATOM 5352 CE2 PHE B 62 4.672 8.662 10.191 1.00 0.00 C +ATOM 5353 CZ PHE B 62 5.094 9.769 10.901 1.00 0.00 C +ATOM 5354 H PHE B 62 8.874 6.314 12.458 1.00 0.00 H +ATOM 5355 HA PHE B 62 6.562 5.136 11.087 1.00 0.00 H +ATOM 5356 1HB PHE B 62 8.835 6.946 10.213 1.00 0.00 H +ATOM 5357 2HB PHE B 62 7.698 6.265 9.060 1.00 0.00 H +ATOM 5358 HD1 PHE B 62 8.303 8.863 11.448 1.00 0.00 H +ATOM 5359 HD2 PHE B 62 5.219 6.756 9.375 1.00 0.00 H +ATOM 5360 HE1 PHE B 62 6.730 10.713 11.912 1.00 0.00 H +ATOM 5361 HE2 PHE B 62 3.643 8.604 9.835 1.00 0.00 H +ATOM 5362 HZ PHE B 62 4.399 10.583 11.105 1.00 0.00 H +ATOM 5363 N TYR B 63 7.589 3.426 9.535 1.00 0.00 N +ATOM 5364 CA TYR B 63 8.149 2.285 8.819 1.00 0.00 C +ATOM 5365 C TYR B 63 7.527 2.142 7.436 1.00 0.00 C +ATOM 5366 O TYR B 63 6.464 2.700 7.163 1.00 0.00 O +ATOM 5367 CB TYR B 63 7.953 0.999 9.625 1.00 0.00 C +ATOM 5368 CG TYR B 63 6.505 0.588 9.774 1.00 0.00 C +ATOM 5369 CD1 TYR B 63 5.927 -0.268 8.847 1.00 0.00 C +ATOM 5370 CD2 TYR B 63 5.754 1.065 10.838 1.00 0.00 C +ATOM 5371 CE1 TYR B 63 4.605 -0.643 8.983 1.00 0.00 C +ATOM 5372 CE2 TYR B 63 4.432 0.690 10.974 1.00 0.00 C +ATOM 5373 CZ TYR B 63 3.858 -0.161 10.052 1.00 0.00 C +ATOM 5374 OH TYR B 63 2.540 -0.535 10.188 1.00 0.00 O +ATOM 5375 H TYR B 63 6.626 3.683 9.373 1.00 0.00 H +ATOM 5376 HA TYR B 63 9.218 2.452 8.685 1.00 0.00 H +ATOM 5377 1HB TYR B 63 8.491 0.181 9.143 1.00 0.00 H +ATOM 5378 2HB TYR B 63 8.374 1.126 10.621 1.00 0.00 H +ATOM 5379 HD1 TYR B 63 6.517 -0.643 8.011 1.00 0.00 H +ATOM 5380 HD2 TYR B 63 6.207 1.738 11.566 1.00 0.00 H +ATOM 5381 HE1 TYR B 63 4.152 -1.315 8.255 1.00 0.00 H +ATOM 5382 HE2 TYR B 63 3.841 1.066 11.810 1.00 0.00 H +ATOM 5383 HH TYR B 63 2.307 -1.141 9.481 1.00 0.00 H +ATOM 5384 N LEU B 64 8.194 1.391 6.567 1.00 0.00 N +ATOM 5385 CA LEU B 64 7.669 1.109 5.237 1.00 0.00 C +ATOM 5386 C LEU B 64 8.301 -0.147 4.650 1.00 0.00 C +ATOM 5387 O LEU B 64 9.336 -0.614 5.126 1.00 0.00 O +ATOM 5388 CB LEU B 64 7.922 2.300 4.304 1.00 0.00 C +ATOM 5389 CG LEU B 64 9.376 2.783 4.221 1.00 0.00 C +ATOM 5390 CD1 LEU B 64 10.204 1.772 3.441 1.00 0.00 C +ATOM 5391 CD2 LEU B 64 9.419 4.152 3.559 1.00 0.00 C +ATOM 5392 H LEU B 64 9.088 1.005 6.835 1.00 0.00 H +ATOM 5393 HA LEU B 64 6.595 0.948 5.315 1.00 0.00 H +ATOM 5394 1HB LEU B 64 7.607 2.026 3.298 1.00 0.00 H +ATOM 5395 2HB LEU B 64 7.313 3.139 4.638 1.00 0.00 H +ATOM 5396 HG LEU B 64 9.794 2.852 5.226 1.00 0.00 H +ATOM 5397 1HD1 LEU B 64 11.237 2.115 3.383 1.00 0.00 H +ATOM 5398 2HD1 LEU B 64 10.172 0.807 3.947 1.00 0.00 H +ATOM 5399 3HD1 LEU B 64 9.799 1.668 2.435 1.00 0.00 H +ATOM 5400 1HD2 LEU B 64 10.452 4.496 3.502 1.00 0.00 H +ATOM 5401 2HD2 LEU B 64 9.003 4.084 2.554 1.00 0.00 H +ATOM 5402 3HD2 LEU B 64 8.834 4.859 4.147 1.00 0.00 H +ATOM 5403 N LEU B 65 7.672 -0.689 3.612 1.00 0.00 N +ATOM 5404 CA LEU B 65 8.235 -1.818 2.881 1.00 0.00 C +ATOM 5405 C LEU B 65 8.098 -1.623 1.376 1.00 0.00 C +ATOM 5406 O LEU B 65 7.001 -1.393 0.868 1.00 0.00 O +ATOM 5407 CB LEU B 65 7.541 -3.120 3.301 1.00 0.00 C +ATOM 5408 CG LEU B 65 8.268 -4.415 2.917 1.00 0.00 C +ATOM 5409 CD1 LEU B 65 7.826 -4.852 1.527 1.00 0.00 C +ATOM 5410 CD2 LEU B 65 9.772 -4.187 2.966 1.00 0.00 C +ATOM 5411 H LEU B 65 6.782 -0.310 3.324 1.00 0.00 H +ATOM 5412 HA LEU B 65 9.295 -1.893 3.123 1.00 0.00 H +ATOM 5413 1HB LEU B 65 7.421 -3.116 4.383 1.00 0.00 H +ATOM 5414 2HB LEU B 65 6.551 -3.148 2.846 1.00 0.00 H +ATOM 5415 HG LEU B 65 7.998 -5.205 3.617 1.00 0.00 H +ATOM 5416 1HD1 LEU B 65 8.343 -5.773 1.254 1.00 0.00 H +ATOM 5417 2HD1 LEU B 65 6.750 -5.027 1.525 1.00 0.00 H +ATOM 5418 3HD1 LEU B 65 8.069 -4.073 0.806 1.00 0.00 H +ATOM 5419 1HD2 LEU B 65 10.289 -5.108 2.693 1.00 0.00 H +ATOM 5420 2HD2 LEU B 65 10.043 -3.397 2.265 1.00 0.00 H +ATOM 5421 3HD2 LEU B 65 10.062 -3.892 3.974 1.00 0.00 H +ATOM 5422 N TYR B 66 9.218 -1.717 0.669 1.00 0.00 N +ATOM 5423 CA TYR B 66 9.199 -1.818 -0.786 1.00 0.00 C +ATOM 5424 C TYR B 66 9.567 -3.223 -1.244 1.00 0.00 C +ATOM 5425 O TYR B 66 10.363 -3.908 -0.603 1.00 0.00 O +ATOM 5426 CB TYR B 66 10.150 -0.792 -1.407 1.00 0.00 C +ATOM 5427 CG TYR B 66 9.628 0.627 -1.367 1.00 0.00 C +ATOM 5428 CD1 TYR B 66 9.241 1.189 -0.159 1.00 0.00 C +ATOM 5429 CD2 TYR B 66 9.537 1.366 -2.537 1.00 0.00 C +ATOM 5430 CE1 TYR B 66 8.764 2.485 -0.122 1.00 0.00 C +ATOM 5431 CE2 TYR B 66 9.060 2.662 -2.500 1.00 0.00 C +ATOM 5432 CZ TYR B 66 8.675 3.221 -1.298 1.00 0.00 C +ATOM 5433 OH TYR B 66 8.200 4.512 -1.261 1.00 0.00 O +ATOM 5434 H TYR B 66 10.107 -1.716 1.150 1.00 0.00 H +ATOM 5435 HA TYR B 66 8.188 -1.611 -1.134 1.00 0.00 H +ATOM 5436 1HB TYR B 66 11.107 -0.818 -0.884 1.00 0.00 H +ATOM 5437 2HB TYR B 66 10.340 -1.055 -2.448 1.00 0.00 H +ATOM 5438 HD1 TYR B 66 9.313 0.608 0.761 1.00 0.00 H +ATOM 5439 HD2 TYR B 66 9.841 0.924 -3.486 1.00 0.00 H +ATOM 5440 HE1 TYR B 66 8.460 2.927 0.827 1.00 0.00 H +ATOM 5441 HE2 TYR B 66 8.988 3.243 -3.419 1.00 0.00 H +ATOM 5442 HH TYR B 66 8.081 4.834 -2.158 1.00 0.00 H +ATOM 5443 N TYR B 67 8.982 -3.648 -2.359 1.00 0.00 N +ATOM 5444 CA TYR B 67 9.253 -4.971 -2.911 1.00 0.00 C +ATOM 5445 C TYR B 67 9.099 -4.977 -4.426 1.00 0.00 C +ATOM 5446 O TYR B 67 8.333 -4.193 -4.985 1.00 0.00 O +ATOM 5447 CB TYR B 67 8.329 -6.015 -2.280 1.00 0.00 C +ATOM 5448 CG TYR B 67 6.861 -5.776 -2.555 1.00 0.00 C +ATOM 5449 CD1 TYR B 67 6.252 -6.385 -3.643 1.00 0.00 C +ATOM 5450 CD2 TYR B 67 6.123 -4.950 -1.721 1.00 0.00 C +ATOM 5451 CE1 TYR B 67 4.911 -6.167 -3.895 1.00 0.00 C +ATOM 5452 CE2 TYR B 67 4.783 -4.732 -1.973 1.00 0.00 C +ATOM 5453 CZ TYR B 67 4.177 -5.337 -3.055 1.00 0.00 C +ATOM 5454 OH TYR B 67 2.842 -5.121 -3.306 1.00 0.00 O +ATOM 5455 H TYR B 67 8.332 -3.040 -2.836 1.00 0.00 H +ATOM 5456 HA TYR B 67 10.285 -5.235 -2.682 1.00 0.00 H +ATOM 5457 1HB TYR B 67 8.589 -7.006 -2.654 1.00 0.00 H +ATOM 5458 2HB TYR B 67 8.475 -6.024 -1.200 1.00 0.00 H +ATOM 5459 HD1 TYR B 67 6.831 -7.035 -4.299 1.00 0.00 H +ATOM 5460 HD2 TYR B 67 6.602 -4.471 -0.867 1.00 0.00 H +ATOM 5461 HE1 TYR B 67 4.433 -6.645 -4.750 1.00 0.00 H +ATOM 5462 HE2 TYR B 67 4.203 -4.082 -1.317 1.00 0.00 H +ATOM 5463 HH TYR B 67 2.667 -5.253 -4.241 1.00 0.00 H +ATOM 5464 N THR B 68 9.834 -5.866 -5.087 1.00 0.00 N +ATOM 5465 CA THR B 68 9.615 -6.140 -6.502 1.00 0.00 C +ATOM 5466 C THR B 68 10.079 -7.544 -6.870 1.00 0.00 C +ATOM 5467 O THR B 68 10.949 -8.112 -6.210 1.00 0.00 O +ATOM 5468 CB THR B 68 10.339 -5.107 -7.385 1.00 0.00 C +ATOM 5469 OG1 THR B 68 9.927 -5.268 -8.749 1.00 0.00 O +ATOM 5470 CG2 THR B 68 11.846 -5.288 -7.290 1.00 0.00 C +ATOM 5471 H THR B 68 10.561 -6.365 -4.595 1.00 0.00 H +ATOM 5472 HA THR B 68 8.546 -6.075 -6.706 1.00 0.00 H +ATOM 5473 HB THR B 68 10.078 -4.101 -7.057 1.00 0.00 H +ATOM 5474 HG1 THR B 68 9.499 -4.464 -9.050 1.00 0.00 H +ATOM 5475 1HG2 THR B 68 12.342 -4.549 -7.920 1.00 0.00 H +ATOM 5476 2HG2 THR B 68 12.164 -5.154 -6.256 1.00 0.00 H +ATOM 5477 3HG2 THR B 68 12.115 -6.288 -7.625 1.00 0.00 H +ATOM 5478 N GLU B 69 9.494 -8.097 -7.926 1.00 0.00 N +ATOM 5479 CA GLU B 69 9.852 -9.433 -8.387 1.00 0.00 C +ATOM 5480 C GLU B 69 11.223 -9.437 -9.050 1.00 0.00 C +ATOM 5481 O GLU B 69 11.571 -8.514 -9.786 1.00 0.00 O +ATOM 5482 CB GLU B 69 8.800 -9.959 -9.366 1.00 0.00 C +ATOM 5483 CG GLU B 69 8.969 -11.424 -9.744 1.00 0.00 C +ATOM 5484 CD GLU B 69 7.845 -11.941 -10.598 1.00 0.00 C +ATOM 5485 OE1 GLU B 69 6.936 -11.194 -10.867 1.00 0.00 O +ATOM 5486 OE2 GLU B 69 7.897 -13.086 -10.983 1.00 0.00 O +ATOM 5487 H GLU B 69 8.783 -7.580 -8.422 1.00 0.00 H +ATOM 5488 HA GLU B 69 9.890 -10.098 -7.524 1.00 0.00 H +ATOM 5489 1HB GLU B 69 7.807 -9.838 -8.933 1.00 0.00 H +ATOM 5490 2HB GLU B 69 8.831 -9.371 -10.284 1.00 0.00 H +ATOM 5491 1HG GLU B 69 9.907 -11.542 -10.287 1.00 0.00 H +ATOM 5492 2HG GLU B 69 9.031 -12.018 -8.834 1.00 0.00 H +ATOM 5493 N PHE B 70 11.999 -10.483 -8.786 1.00 0.00 N +ATOM 5494 CA PHE B 70 13.300 -10.653 -9.422 1.00 0.00 C +ATOM 5495 C PHE B 70 13.708 -12.119 -9.460 1.00 0.00 C +ATOM 5496 O PHE B 70 13.055 -12.971 -8.858 1.00 0.00 O +ATOM 5497 CB PHE B 70 14.365 -9.840 -8.684 1.00 0.00 C +ATOM 5498 CG PHE B 70 14.888 -10.510 -7.446 1.00 0.00 C +ATOM 5499 CD1 PHE B 70 14.117 -10.568 -6.293 1.00 0.00 C +ATOM 5500 CD2 PHE B 70 16.151 -11.082 -7.429 1.00 0.00 C +ATOM 5501 CE1 PHE B 70 14.597 -11.183 -5.153 1.00 0.00 C +ATOM 5502 CE2 PHE B 70 16.633 -11.700 -6.290 1.00 0.00 C +ATOM 5503 CZ PHE B 70 15.854 -11.749 -5.151 1.00 0.00 C +ATOM 5504 H PHE B 70 11.679 -11.179 -8.128 1.00 0.00 H +ATOM 5505 HA PHE B 70 13.233 -10.289 -10.449 1.00 0.00 H +ATOM 5506 1HB PHE B 70 15.207 -9.653 -9.350 1.00 0.00 H +ATOM 5507 2HB PHE B 70 13.953 -8.872 -8.399 1.00 0.00 H +ATOM 5508 HD1 PHE B 70 13.123 -10.121 -6.295 1.00 0.00 H +ATOM 5509 HD2 PHE B 70 16.766 -11.043 -8.328 1.00 0.00 H +ATOM 5510 HE1 PHE B 70 13.982 -11.222 -4.255 1.00 0.00 H +ATOM 5511 HE2 PHE B 70 17.627 -12.147 -6.291 1.00 0.00 H +ATOM 5512 HZ PHE B 70 16.234 -12.235 -4.252 1.00 0.00 H +ATOM 5513 N THR B 71 14.793 -12.408 -10.170 1.00 0.00 N +ATOM 5514 CA THR B 71 15.397 -13.735 -10.141 1.00 0.00 C +ATOM 5515 C THR B 71 16.845 -13.672 -9.671 1.00 0.00 C +ATOM 5516 O THR B 71 17.684 -13.025 -10.297 1.00 0.00 O +ATOM 5517 CB THR B 71 15.333 -14.403 -11.527 1.00 0.00 C +ATOM 5518 OG1 THR B 71 13.965 -14.526 -11.938 1.00 0.00 O +ATOM 5519 CG2 THR B 71 15.972 -15.783 -11.484 1.00 0.00 C +ATOM 5520 H THR B 71 15.212 -11.690 -10.744 1.00 0.00 H +ATOM 5521 HA THR B 71 14.840 -14.354 -9.437 1.00 0.00 H +ATOM 5522 HB THR B 71 15.862 -13.786 -12.253 1.00 0.00 H +ATOM 5523 HG1 THR B 71 13.758 -15.452 -12.086 1.00 0.00 H +ATOM 5524 1HG2 THR B 71 15.917 -16.240 -12.472 1.00 0.00 H +ATOM 5525 2HG2 THR B 71 17.015 -15.691 -11.184 1.00 0.00 H +ATOM 5526 3HG2 THR B 71 15.441 -16.407 -10.767 1.00 0.00 H +ATOM 5527 N PRO B 72 17.131 -14.348 -8.563 1.00 0.00 N +ATOM 5528 CA PRO B 72 18.495 -14.448 -8.058 1.00 0.00 C +ATOM 5529 C PRO B 72 19.429 -15.038 -9.106 1.00 0.00 C +ATOM 5530 O PRO B 72 19.087 -16.010 -9.779 1.00 0.00 O +ATOM 5531 CB PRO B 72 18.347 -15.375 -6.847 1.00 0.00 C +ATOM 5532 CG PRO B 72 16.932 -15.191 -6.416 1.00 0.00 C +ATOM 5533 CD PRO B 72 16.164 -15.051 -7.704 1.00 0.00 C +ATOM 5534 HA PRO B 72 18.840 -13.450 -7.750 1.00 0.00 H +ATOM 5535 1HB PRO B 72 18.573 -16.411 -7.138 1.00 0.00 H +ATOM 5536 2HB PRO B 72 19.070 -15.095 -6.067 1.00 0.00 H +ATOM 5537 1HG PRO B 72 16.601 -16.053 -5.818 1.00 0.00 H +ATOM 5538 2HG PRO B 72 16.844 -14.304 -5.772 1.00 0.00 H +ATOM 5539 1HD PRO B 72 15.908 -16.048 -8.089 1.00 0.00 H +ATOM 5540 2HD PRO B 72 15.254 -14.459 -7.525 1.00 0.00 H +ATOM 5541 N THR B 73 20.611 -14.444 -9.240 1.00 0.00 N +ATOM 5542 CA THR B 73 21.641 -14.979 -10.121 1.00 0.00 C +ATOM 5543 C THR B 73 23.005 -14.970 -9.443 1.00 0.00 C +ATOM 5544 O THR B 73 23.171 -14.393 -8.367 1.00 0.00 O +ATOM 5545 CB THR B 73 21.713 -14.183 -11.438 1.00 0.00 C +ATOM 5546 OG1 THR B 73 22.157 -12.847 -11.168 1.00 0.00 O +ATOM 5547 CG2 THR B 73 20.347 -14.134 -12.106 1.00 0.00 C +ATOM 5548 H THR B 73 20.799 -13.601 -8.717 1.00 0.00 H +ATOM 5549 HA THR B 73 21.391 -16.013 -10.358 1.00 0.00 H +ATOM 5550 HB THR B 73 22.424 -14.659 -12.112 1.00 0.00 H +ATOM 5551 HG1 THR B 73 21.820 -12.256 -11.846 1.00 0.00 H +ATOM 5552 1HG2 THR B 73 20.417 -13.569 -13.035 1.00 0.00 H +ATOM 5553 2HG2 THR B 73 20.012 -15.149 -12.323 1.00 0.00 H +ATOM 5554 3HG2 THR B 73 19.634 -13.651 -11.440 1.00 0.00 H +ATOM 5555 N GLU B 74 23.980 -15.610 -10.078 1.00 0.00 N +ATOM 5556 CA GLU B 74 25.345 -15.630 -9.564 1.00 0.00 C +ATOM 5557 C GLU B 74 26.149 -14.447 -10.088 1.00 0.00 C +ATOM 5558 O GLU B 74 27.313 -14.268 -9.731 1.00 0.00 O +ATOM 5559 CB GLU B 74 26.039 -16.940 -9.944 1.00 0.00 C +ATOM 5560 CG GLU B 74 25.421 -18.183 -9.322 1.00 0.00 C +ATOM 5561 CD GLU B 74 26.122 -19.450 -9.726 1.00 0.00 C +ATOM 5562 OE1 GLU B 74 27.054 -19.373 -10.490 1.00 0.00 O +ATOM 5563 OE2 GLU B 74 25.725 -20.497 -9.270 1.00 0.00 O +ATOM 5564 H GLU B 74 23.772 -16.096 -10.938 1.00 0.00 H +ATOM 5565 HA GLU B 74 25.307 -15.559 -8.477 1.00 0.00 H +ATOM 5566 1HB GLU B 74 26.017 -17.062 -11.027 1.00 0.00 H +ATOM 5567 2HB GLU B 74 27.085 -16.898 -9.641 1.00 0.00 H +ATOM 5568 1HG GLU B 74 25.459 -18.091 -8.236 1.00 0.00 H +ATOM 5569 2HG GLU B 74 24.374 -18.242 -9.617 1.00 0.00 H +ATOM 5570 N LYS B 75 25.520 -13.641 -10.937 1.00 0.00 N +ATOM 5571 CA LYS B 75 26.217 -12.565 -11.632 1.00 0.00 C +ATOM 5572 C LYS B 75 25.759 -11.200 -11.136 1.00 0.00 C +ATOM 5573 O LYS B 75 26.560 -10.275 -11.005 1.00 0.00 O +ATOM 5574 CB LYS B 75 26.002 -12.675 -13.142 1.00 0.00 C +ATOM 5575 CG LYS B 75 26.496 -13.979 -13.755 1.00 0.00 C +ATOM 5576 CD LYS B 75 28.001 -14.131 -13.590 1.00 0.00 C +ATOM 5577 CE LYS B 75 28.509 -15.394 -14.270 1.00 0.00 C +ATOM 5578 NZ LYS B 75 29.977 -15.565 -14.102 1.00 0.00 N +ATOM 5579 H LYS B 75 24.533 -13.776 -11.106 1.00 0.00 H +ATOM 5580 HA LYS B 75 27.285 -12.655 -11.424 1.00 0.00 H +ATOM 5581 1HB LYS B 75 24.938 -12.583 -13.366 1.00 0.00 H +ATOM 5582 2HB LYS B 75 26.514 -11.854 -13.644 1.00 0.00 H +ATOM 5583 1HG LYS B 75 26.000 -14.820 -13.270 1.00 0.00 H +ATOM 5584 2HG LYS B 75 26.252 -13.998 -14.816 1.00 0.00 H +ATOM 5585 1HD LYS B 75 28.504 -13.266 -14.026 1.00 0.00 H +ATOM 5586 2HD LYS B 75 28.248 -14.177 -12.530 1.00 0.00 H +ATOM 5587 1HE LYS B 75 28.003 -16.262 -13.849 1.00 0.00 H +ATOM 5588 2HE LYS B 75 28.281 -15.350 -15.335 1.00 0.00 H +ATOM 5589 1HZ LYS B 75 30.274 -16.412 -14.567 1.00 0.00 H +ATOM 5590 2HZ LYS B 75 30.458 -14.773 -14.506 1.00 0.00 H +ATOM 5591 3HZ LYS B 75 30.199 -15.626 -13.119 1.00 0.00 H +ATOM 5592 N ASP B 76 24.464 -11.080 -10.862 1.00 0.00 N +ATOM 5593 CA ASP B 76 23.867 -9.792 -10.533 1.00 0.00 C +ATOM 5594 C ASP B 76 23.944 -9.515 -9.037 1.00 0.00 C +ATOM 5595 O ASP B 76 23.905 -10.437 -8.223 1.00 0.00 O +ATOM 5596 CB ASP B 76 22.408 -9.744 -10.993 1.00 0.00 C +ATOM 5597 CG ASP B 76 22.259 -9.861 -12.504 1.00 0.00 C +ATOM 5598 OD1 ASP B 76 22.694 -8.971 -13.195 1.00 0.00 O +ATOM 5599 OD2 ASP B 76 21.711 -10.840 -12.952 1.00 0.00 O +ATOM 5600 H ASP B 76 23.879 -11.903 -10.882 1.00 0.00 H +ATOM 5601 HA ASP B 76 24.422 -9.011 -11.053 1.00 0.00 H +ATOM 5602 1HB ASP B 76 21.852 -10.556 -10.523 1.00 0.00 H +ATOM 5603 2HB ASP B 76 21.955 -8.806 -10.669 1.00 0.00 H +ATOM 5604 N GLU B 77 24.054 -8.239 -8.681 1.00 0.00 N +ATOM 5605 CA GLU B 77 23.899 -7.815 -7.295 1.00 0.00 C +ATOM 5606 C GLU B 77 22.572 -7.096 -7.085 1.00 0.00 C +ATOM 5607 O GLU B 77 22.091 -6.388 -7.970 1.00 0.00 O +ATOM 5608 CB GLU B 77 25.056 -6.901 -6.884 1.00 0.00 C +ATOM 5609 CG GLU B 77 26.415 -7.585 -6.849 1.00 0.00 C +ATOM 5610 CD GLU B 77 27.495 -6.712 -6.275 1.00 0.00 C +ATOM 5611 OE1 GLU B 77 27.192 -5.618 -5.863 1.00 0.00 O +ATOM 5612 OE2 GLU B 77 28.626 -7.139 -6.249 1.00 0.00 O +ATOM 5613 H GLU B 77 24.251 -7.546 -9.389 1.00 0.00 H +ATOM 5614 HA GLU B 77 23.910 -8.700 -6.658 1.00 0.00 H +ATOM 5615 1HB GLU B 77 25.121 -6.063 -7.577 1.00 0.00 H +ATOM 5616 2HB GLU B 77 24.862 -6.492 -5.893 1.00 0.00 H +ATOM 5617 1HG GLU B 77 26.339 -8.491 -6.249 1.00 0.00 H +ATOM 5618 2HG GLU B 77 26.690 -7.876 -7.862 1.00 0.00 H +ATOM 5619 N TYR B 78 21.985 -7.282 -5.907 1.00 0.00 N +ATOM 5620 CA TYR B 78 20.713 -6.652 -5.579 1.00 0.00 C +ATOM 5621 C TYR B 78 20.818 -5.832 -4.299 1.00 0.00 C +ATOM 5622 O TYR B 78 21.558 -6.187 -3.382 1.00 0.00 O +ATOM 5623 CB TYR B 78 19.612 -7.706 -5.445 1.00 0.00 C +ATOM 5624 CG TYR B 78 19.338 -8.468 -6.723 1.00 0.00 C +ATOM 5625 CD1 TYR B 78 20.001 -9.661 -6.975 1.00 0.00 C +ATOM 5626 CD2 TYR B 78 18.425 -7.975 -7.642 1.00 0.00 C +ATOM 5627 CE1 TYR B 78 19.752 -10.357 -8.142 1.00 0.00 C +ATOM 5628 CE2 TYR B 78 18.175 -8.671 -8.809 1.00 0.00 C +ATOM 5629 CZ TYR B 78 18.835 -9.857 -9.060 1.00 0.00 C +ATOM 5630 OH TYR B 78 18.586 -10.551 -10.222 1.00 0.00 O +ATOM 5631 H TYR B 78 22.432 -7.874 -5.223 1.00 0.00 H +ATOM 5632 HA TYR B 78 20.445 -5.970 -6.386 1.00 0.00 H +ATOM 5633 1HB TYR B 78 19.888 -8.425 -4.672 1.00 0.00 H +ATOM 5634 2HB TYR B 78 18.685 -7.227 -5.130 1.00 0.00 H +ATOM 5635 HD1 TYR B 78 20.720 -10.048 -6.252 1.00 0.00 H +ATOM 5636 HD2 TYR B 78 17.904 -7.038 -7.445 1.00 0.00 H +ATOM 5637 HE1 TYR B 78 20.273 -11.293 -8.340 1.00 0.00 H +ATOM 5638 HE2 TYR B 78 17.457 -8.283 -9.532 1.00 0.00 H +ATOM 5639 HH TYR B 78 18.501 -11.486 -10.023 1.00 0.00 H +ATOM 5640 N ALA B 79 20.073 -4.733 -4.242 1.00 0.00 N +ATOM 5641 CA ALA B 79 20.193 -3.781 -3.145 1.00 0.00 C +ATOM 5642 C ALA B 79 19.009 -2.824 -3.113 1.00 0.00 C +ATOM 5643 O ALA B 79 18.096 -2.923 -3.933 1.00 0.00 O +ATOM 5644 CB ALA B 79 21.498 -3.005 -3.259 1.00 0.00 C +ATOM 5645 H ALA B 79 19.405 -4.553 -4.979 1.00 0.00 H +ATOM 5646 HA ALA B 79 20.196 -4.341 -2.209 1.00 0.00 H +ATOM 5647 1HB ALA B 79 21.573 -2.297 -2.432 1.00 0.00 H +ATOM 5648 2HB ALA B 79 22.338 -3.698 -3.221 1.00 0.00 H +ATOM 5649 3HB ALA B 79 21.517 -2.462 -4.203 1.00 0.00 H +ATOM 5650 N CYS B 80 19.029 -1.895 -2.162 1.00 0.00 N +ATOM 5651 CA CYS B 80 18.095 -0.777 -2.163 1.00 0.00 C +ATOM 5652 C CYS B 80 18.774 0.508 -1.708 1.00 0.00 C +ATOM 5653 O CYS B 80 19.863 0.478 -1.136 1.00 0.00 O +ATOM 5654 CB CYS B 80 16.904 -1.069 -1.251 1.00 0.00 C +ATOM 5655 SG CYS B 80 17.278 -0.945 0.515 1.00 0.00 S +ATOM 5656 H CYS B 80 19.710 -1.968 -1.420 1.00 0.00 H +ATOM 5657 HA CYS B 80 17.726 -0.635 -3.179 1.00 0.00 H +ATOM 5658 1HB CYS B 80 16.095 -0.373 -1.474 1.00 0.00 H +ATOM 5659 2HB CYS B 80 16.534 -2.075 -1.447 1.00 0.00 H +ATOM 5660 N ARG B 81 18.123 1.638 -1.967 1.00 0.00 N +ATOM 5661 CA ARG B 81 18.679 2.939 -1.615 1.00 0.00 C +ATOM 5662 C ARG B 81 17.660 3.789 -0.866 1.00 0.00 C +ATOM 5663 O ARG B 81 16.527 3.958 -1.317 1.00 0.00 O +ATOM 5664 CB ARG B 81 19.134 3.682 -2.863 1.00 0.00 C +ATOM 5665 CG ARG B 81 19.742 5.051 -2.605 1.00 0.00 C +ATOM 5666 CD ARG B 81 20.243 5.674 -3.858 1.00 0.00 C +ATOM 5667 NE ARG B 81 19.163 5.977 -4.783 1.00 0.00 N +ATOM 5668 CZ ARG B 81 19.334 6.484 -6.019 1.00 0.00 C +ATOM 5669 NH1 ARG B 81 20.545 6.739 -6.463 1.00 0.00 N +ATOM 5670 NH2 ARG B 81 18.285 6.725 -6.786 1.00 0.00 N +ATOM 5671 H ARG B 81 17.221 1.594 -2.419 1.00 0.00 H +ATOM 5672 HA ARG B 81 19.542 2.784 -0.968 1.00 0.00 H +ATOM 5673 1HB ARG B 81 19.877 3.085 -3.390 1.00 0.00 H +ATOM 5674 2HB ARG B 81 18.287 3.818 -3.535 1.00 0.00 H +ATOM 5675 1HG ARG B 81 18.988 5.709 -2.174 1.00 0.00 H +ATOM 5676 2HG ARG B 81 20.579 4.954 -1.912 1.00 0.00 H +ATOM 5677 1HD ARG B 81 20.760 6.603 -3.621 1.00 0.00 H +ATOM 5678 2HD ARG B 81 20.934 4.991 -4.352 1.00 0.00 H +ATOM 5679 HE ARG B 81 18.217 5.794 -4.476 1.00 0.00 H +ATOM 5680 1HH1 ARG B 81 21.347 6.554 -5.877 1.00 0.00 H +ATOM 5681 2HH1 ARG B 81 20.673 7.119 -7.390 1.00 0.00 H +ATOM 5682 1HH2 ARG B 81 17.354 6.529 -6.444 1.00 0.00 H +ATOM 5683 2HH2 ARG B 81 18.413 7.105 -7.712 1.00 0.00 H +ATOM 5684 N VAL B 82 18.069 4.322 0.280 1.00 0.00 N +ATOM 5685 CA VAL B 82 17.156 5.038 1.162 1.00 0.00 C +ATOM 5686 C VAL B 82 17.729 6.389 1.569 1.00 0.00 C +ATOM 5687 O VAL B 82 18.871 6.479 2.019 1.00 0.00 O +ATOM 5688 CB VAL B 82 16.867 4.204 2.425 1.00 0.00 C +ATOM 5689 CG1 VAL B 82 15.947 4.965 3.367 1.00 0.00 C +ATOM 5690 CG2 VAL B 82 16.254 2.868 2.034 1.00 0.00 C +ATOM 5691 H VAL B 82 19.039 4.228 0.548 1.00 0.00 H +ATOM 5692 HA VAL B 82 16.218 5.202 0.630 1.00 0.00 H +ATOM 5693 HB VAL B 82 17.803 4.033 2.957 1.00 0.00 H +ATOM 5694 1HG1 VAL B 82 15.754 4.361 4.254 1.00 0.00 H +ATOM 5695 2HG1 VAL B 82 16.422 5.901 3.662 1.00 0.00 H +ATOM 5696 3HG1 VAL B 82 15.005 5.178 2.862 1.00 0.00 H +ATOM 5697 1HG2 VAL B 82 16.054 2.284 2.931 1.00 0.00 H +ATOM 5698 2HG2 VAL B 82 15.321 3.039 1.496 1.00 0.00 H +ATOM 5699 3HG2 VAL B 82 16.947 2.323 1.393 1.00 0.00 H +ATOM 5700 N ASN B 83 16.929 7.438 1.409 1.00 0.00 N +ATOM 5701 CA ASN B 83 17.331 8.778 1.822 1.00 0.00 C +ATOM 5702 C ASN B 83 16.270 9.425 2.703 1.00 0.00 C +ATOM 5703 O ASN B 83 15.074 9.315 2.433 1.00 0.00 O +ATOM 5704 CB ASN B 83 17.620 9.646 0.611 1.00 0.00 C +ATOM 5705 CG ASN B 83 18.235 10.967 0.980 1.00 0.00 C +ATOM 5706 OD1 ASN B 83 19.308 11.016 1.593 1.00 0.00 O +ATOM 5707 ND2 ASN B 83 17.577 12.039 0.619 1.00 0.00 N +ATOM 5708 H ASN B 83 16.019 7.304 0.992 1.00 0.00 H +ATOM 5709 HA ASN B 83 18.242 8.698 2.417 1.00 0.00 H +ATOM 5710 1HB ASN B 83 18.297 9.118 -0.062 1.00 0.00 H +ATOM 5711 2HB ASN B 83 16.694 9.829 0.065 1.00 0.00 H +ATOM 5712 1HD2 ASN B 83 17.939 12.945 0.838 1.00 0.00 H +ATOM 5713 2HD2 ASN B 83 16.713 11.952 0.125 1.00 0.00 H +ATOM 5714 N HIS B 84 16.715 10.099 3.757 1.00 0.00 N +ATOM 5715 CA HIS B 84 15.808 10.622 4.771 1.00 0.00 C +ATOM 5716 C HIS B 84 16.256 11.993 5.259 1.00 0.00 C +ATOM 5717 O HIS B 84 17.360 12.443 4.949 1.00 0.00 O +ATOM 5718 CB HIS B 84 15.711 9.657 5.958 1.00 0.00 C +ATOM 5719 CG HIS B 84 14.784 10.124 7.037 1.00 0.00 C +ATOM 5720 ND1 HIS B 84 15.227 10.793 8.159 1.00 0.00 N +ATOM 5721 CD2 HIS B 84 13.441 10.017 7.168 1.00 0.00 C +ATOM 5722 CE1 HIS B 84 14.194 11.078 8.933 1.00 0.00 C +ATOM 5723 NE2 HIS B 84 13.100 10.618 8.354 1.00 0.00 N +ATOM 5724 H HIS B 84 17.708 10.255 3.858 1.00 0.00 H +ATOM 5725 HA HIS B 84 14.810 10.733 4.344 1.00 0.00 H +ATOM 5726 1HB HIS B 84 15.365 8.684 5.608 1.00 0.00 H +ATOM 5727 2HB HIS B 84 16.699 9.517 6.394 1.00 0.00 H +ATOM 5728 HD2 HIS B 84 12.758 9.541 6.463 1.00 0.00 H +ATOM 5729 HE1 HIS B 84 14.237 11.605 9.886 1.00 0.00 H +ATOM 5730 HE2 HIS B 84 12.161 10.693 8.720 1.00 0.00 H +ATOM 5731 N VAL B 85 15.394 12.654 6.024 1.00 0.00 N +ATOM 5732 CA VAL B 85 15.661 14.014 6.480 1.00 0.00 C +ATOM 5733 C VAL B 85 16.973 14.089 7.250 1.00 0.00 C +ATOM 5734 O VAL B 85 17.728 15.052 7.116 1.00 0.00 O +ATOM 5735 CB VAL B 85 14.513 14.512 7.378 1.00 0.00 C +ATOM 5736 CG1 VAL B 85 14.878 15.842 8.020 1.00 0.00 C +ATOM 5737 CG2 VAL B 85 13.235 14.638 6.563 1.00 0.00 C +ATOM 5738 H VAL B 85 14.532 12.204 6.297 1.00 0.00 H +ATOM 5739 HA VAL B 85 15.730 14.664 5.607 1.00 0.00 H +ATOM 5740 HB VAL B 85 14.361 13.797 8.187 1.00 0.00 H +ATOM 5741 1HG1 VAL B 85 14.056 16.179 8.652 1.00 0.00 H +ATOM 5742 2HG1 VAL B 85 15.775 15.720 8.627 1.00 0.00 H +ATOM 5743 3HG1 VAL B 85 15.064 16.583 7.242 1.00 0.00 H +ATOM 5744 1HG2 VAL B 85 12.428 14.990 7.205 1.00 0.00 H +ATOM 5745 2HG2 VAL B 85 13.390 15.349 5.752 1.00 0.00 H +ATOM 5746 3HG2 VAL B 85 12.971 13.665 6.148 1.00 0.00 H +ATOM 5747 N THR B 86 17.241 13.067 8.056 1.00 0.00 N +ATOM 5748 CA THR B 86 18.375 13.090 8.971 1.00 0.00 C +ATOM 5749 C THR B 86 19.637 12.566 8.297 1.00 0.00 C +ATOM 5750 O THR B 86 20.679 12.425 8.935 1.00 0.00 O +ATOM 5751 CB THR B 86 18.082 12.262 10.236 1.00 0.00 C +ATOM 5752 OG1 THR B 86 17.781 10.910 9.867 1.00 0.00 O +ATOM 5753 CG2 THR B 86 16.905 12.851 10.998 1.00 0.00 C +ATOM 5754 H THR B 86 16.642 12.254 8.034 1.00 0.00 H +ATOM 5755 HA THR B 86 18.558 14.122 9.270 1.00 0.00 H +ATOM 5756 HB THR B 86 18.961 12.261 10.881 1.00 0.00 H +ATOM 5757 HG1 THR B 86 16.967 10.892 9.358 1.00 0.00 H +ATOM 5758 1HG2 THR B 86 16.713 12.253 11.889 1.00 0.00 H +ATOM 5759 2HG2 THR B 86 17.135 13.875 11.290 1.00 0.00 H +ATOM 5760 3HG2 THR B 86 16.021 12.846 10.361 1.00 0.00 H +ATOM 5761 N LEU B 87 19.534 12.277 7.005 1.00 0.00 N +ATOM 5762 CA LEU B 87 20.671 11.779 6.238 1.00 0.00 C +ATOM 5763 C LEU B 87 21.207 12.847 5.292 1.00 0.00 C +ATOM 5764 O LEU B 87 20.456 13.436 4.515 1.00 0.00 O +ATOM 5765 CB LEU B 87 20.267 10.535 5.437 1.00 0.00 C +ATOM 5766 CG LEU B 87 19.855 9.314 6.269 1.00 0.00 C +ATOM 5767 CD1 LEU B 87 19.391 8.200 5.340 1.00 0.00 C +ATOM 5768 CD2 LEU B 87 21.031 8.861 7.122 1.00 0.00 C +ATOM 5769 H LEU B 87 18.647 12.407 6.539 1.00 0.00 H +ATOM 5770 HA LEU B 87 21.464 11.507 6.933 1.00 0.00 H +ATOM 5771 1HB LEU B 87 19.428 10.794 4.792 1.00 0.00 H +ATOM 5772 2HB LEU B 87 21.105 10.240 4.807 1.00 0.00 H +ATOM 5773 HG LEU B 87 19.018 9.579 6.915 1.00 0.00 H +ATOM 5774 1HD1 LEU B 87 19.099 7.332 5.931 1.00 0.00 H +ATOM 5775 2HD1 LEU B 87 18.538 8.544 4.756 1.00 0.00 H +ATOM 5776 3HD1 LEU B 87 20.204 7.924 4.669 1.00 0.00 H +ATOM 5777 1HD2 LEU B 87 20.738 7.993 7.714 1.00 0.00 H +ATOM 5778 2HD2 LEU B 87 21.868 8.594 6.476 1.00 0.00 H +ATOM 5779 3HD2 LEU B 87 21.330 9.670 7.788 1.00 0.00 H +ATOM 5780 N SER B 88 22.512 13.092 5.363 1.00 0.00 N +ATOM 5781 CA SER B 88 23.166 14.020 4.450 1.00 0.00 C +ATOM 5782 C SER B 88 23.469 13.358 3.113 1.00 0.00 C +ATOM 5783 O SER B 88 23.815 14.030 2.141 1.00 0.00 O +ATOM 5784 CB SER B 88 24.449 14.541 5.068 1.00 0.00 C +ATOM 5785 OG SER B 88 25.401 13.519 5.187 1.00 0.00 O +ATOM 5786 H SER B 88 23.062 12.622 6.066 1.00 0.00 H +ATOM 5787 HA SER B 88 22.496 14.862 4.272 1.00 0.00 H +ATOM 5788 1HB SER B 88 24.850 15.345 4.452 1.00 0.00 H +ATOM 5789 2HB SER B 88 24.236 14.959 6.052 1.00 0.00 H +ATOM 5790 HG SER B 88 25.348 13.013 4.373 1.00 0.00 H +ATOM 5791 N GLN B 89 23.336 12.037 3.069 1.00 0.00 N +ATOM 5792 CA GLN B 89 23.617 11.279 1.855 1.00 0.00 C +ATOM 5793 C GLN B 89 22.824 9.978 1.822 1.00 0.00 C +ATOM 5794 O GLN B 89 22.769 9.249 2.812 1.00 0.00 O +ATOM 5795 CB GLN B 89 25.115 10.981 1.744 1.00 0.00 C +ATOM 5796 CG GLN B 89 25.515 10.274 0.460 1.00 0.00 C +ATOM 5797 CD GLN B 89 27.014 10.061 0.359 1.00 0.00 C +ATOM 5798 OE1 GLN B 89 27.743 10.206 1.344 1.00 0.00 O +ATOM 5799 NE2 GLN B 89 27.482 9.717 -0.835 1.00 0.00 N +ATOM 5800 H GLN B 89 23.033 11.545 3.897 1.00 0.00 H +ATOM 5801 HA GLN B 89 23.317 11.878 0.996 1.00 0.00 H +ATOM 5802 1HB GLN B 89 25.677 11.913 1.803 1.00 0.00 H +ATOM 5803 2HB GLN B 89 25.425 10.358 2.582 1.00 0.00 H +ATOM 5804 1HG GLN B 89 25.029 9.299 0.428 1.00 0.00 H +ATOM 5805 2HG GLN B 89 25.197 10.878 -0.390 1.00 0.00 H +ATOM 5806 1HE2 GLN B 89 28.463 9.563 -0.962 1.00 0.00 H +ATOM 5807 2HE2 GLN B 89 26.856 9.610 -1.607 1.00 0.00 H +ATOM 5808 N PRO B 90 22.211 9.694 0.677 1.00 0.00 N +ATOM 5809 CA PRO B 90 21.476 8.449 0.492 1.00 0.00 C +ATOM 5810 C PRO B 90 22.328 7.244 0.867 1.00 0.00 C +ATOM 5811 O PRO B 90 23.516 7.187 0.550 1.00 0.00 O +ATOM 5812 CB PRO B 90 21.146 8.464 -1.005 1.00 0.00 C +ATOM 5813 CG PRO B 90 21.046 9.912 -1.343 1.00 0.00 C +ATOM 5814 CD PRO B 90 22.142 10.560 -0.539 1.00 0.00 C +ATOM 5815 HA PRO B 90 20.558 8.478 1.097 1.00 0.00 H +ATOM 5816 1HB PRO B 90 21.937 7.947 -1.569 1.00 0.00 H +ATOM 5817 2HB PRO B 90 20.210 7.917 -1.189 1.00 0.00 H +ATOM 5818 1HG PRO B 90 21.172 10.058 -2.426 1.00 0.00 H +ATOM 5819 2HG PRO B 90 20.048 10.294 -1.084 1.00 0.00 H +ATOM 5820 1HD PRO B 90 23.081 10.536 -1.112 1.00 0.00 H +ATOM 5821 2HD PRO B 90 21.859 11.597 -0.302 1.00 0.00 H +ATOM 5822 N LYS B 91 21.714 6.280 1.545 1.00 0.00 N +ATOM 5823 CA LYS B 91 22.412 5.068 1.956 1.00 0.00 C +ATOM 5824 C LYS B 91 21.990 3.875 1.108 1.00 0.00 C +ATOM 5825 O LYS B 91 20.840 3.779 0.682 1.00 0.00 O +ATOM 5826 CB LYS B 91 22.156 4.777 3.436 1.00 0.00 C +ATOM 5827 CG LYS B 91 22.588 5.892 4.380 1.00 0.00 C +ATOM 5828 CD LYS B 91 24.098 6.075 4.364 1.00 0.00 C +ATOM 5829 CE LYS B 91 24.542 7.109 5.389 1.00 0.00 C +ATOM 5830 NZ LYS B 91 26.020 7.284 5.399 1.00 0.00 N +ATOM 5831 H LYS B 91 20.738 6.389 1.782 1.00 0.00 H +ATOM 5832 HA LYS B 91 23.483 5.220 1.811 1.00 0.00 H +ATOM 5833 1HB LYS B 91 21.092 4.599 3.594 1.00 0.00 H +ATOM 5834 2HB LYS B 91 22.686 3.870 3.726 1.00 0.00 H +ATOM 5835 1HG LYS B 91 22.114 6.827 4.079 1.00 0.00 H +ATOM 5836 2HG LYS B 91 22.270 5.654 5.394 1.00 0.00 H +ATOM 5837 1HD LYS B 91 24.583 5.123 4.587 1.00 0.00 H +ATOM 5838 2HD LYS B 91 24.415 6.400 3.374 1.00 0.00 H +ATOM 5839 1HE LYS B 91 24.077 8.067 5.164 1.00 0.00 H +ATOM 5840 2HE LYS B 91 24.219 6.798 6.383 1.00 0.00 H +ATOM 5841 1HZ LYS B 91 26.273 7.976 6.090 1.00 0.00 H +ATOM 5842 2HZ LYS B 91 26.462 6.404 5.626 1.00 0.00 H +ATOM 5843 3HZ LYS B 91 26.329 7.591 4.488 1.00 0.00 H +ATOM 5844 N ILE B 92 22.930 2.966 0.866 1.00 0.00 N +ATOM 5845 CA ILE B 92 22.652 1.769 0.082 1.00 0.00 C +ATOM 5846 C ILE B 92 22.961 0.506 0.876 1.00 0.00 C +ATOM 5847 O ILE B 92 24.026 0.386 1.483 1.00 0.00 O +ATOM 5848 CB ILE B 92 23.468 1.768 -1.224 1.00 0.00 C +ATOM 5849 CG1 ILE B 92 23.076 2.961 -2.099 1.00 0.00 C +ATOM 5850 CG2 ILE B 92 23.264 0.462 -1.977 1.00 0.00 C +ATOM 5851 CD1 ILE B 92 23.953 3.138 -3.318 1.00 0.00 C +ATOM 5852 H ILE B 92 23.859 3.109 1.236 1.00 0.00 H +ATOM 5853 HA ILE B 92 21.594 1.760 -0.174 1.00 0.00 H +ATOM 5854 HB ILE B 92 24.526 1.881 -0.992 1.00 0.00 H +ATOM 5855 1HG1 ILE B 92 22.046 2.844 -2.434 1.00 0.00 H +ATOM 5856 2HG1 ILE B 92 23.125 3.877 -1.510 1.00 0.00 H +ATOM 5857 1HG2 ILE B 92 23.847 0.478 -2.898 1.00 0.00 H +ATOM 5858 2HG2 ILE B 92 23.591 -0.371 -1.355 1.00 0.00 H +ATOM 5859 3HG2 ILE B 92 22.208 0.342 -2.218 1.00 0.00 H +ATOM 5860 1HD1 ILE B 92 23.613 4.004 -3.888 1.00 0.00 H +ATOM 5861 2HD1 ILE B 92 24.986 3.293 -3.004 1.00 0.00 H +ATOM 5862 3HD1 ILE B 92 23.892 2.248 -3.942 1.00 0.00 H +ATOM 5863 N VAL B 93 22.022 -0.435 0.869 1.00 0.00 N +ATOM 5864 CA VAL B 93 22.199 -1.697 1.577 1.00 0.00 C +ATOM 5865 C VAL B 93 22.121 -2.880 0.622 1.00 0.00 C +ATOM 5866 O VAL B 93 21.205 -2.970 -0.197 1.00 0.00 O +ATOM 5867 CB VAL B 93 21.124 -1.851 2.670 1.00 0.00 C +ATOM 5868 CG1 VAL B 93 21.243 -3.209 3.345 1.00 0.00 C +ATOM 5869 CG2 VAL B 93 21.256 -0.729 3.688 1.00 0.00 C +ATOM 5870 H VAL B 93 21.166 -0.272 0.360 1.00 0.00 H +ATOM 5871 HA VAL B 93 23.182 -1.695 2.051 1.00 0.00 H +ATOM 5872 HB VAL B 93 20.139 -1.808 2.206 1.00 0.00 H +ATOM 5873 1HG1 VAL B 93 20.475 -3.302 4.114 1.00 0.00 H +ATOM 5874 2HG1 VAL B 93 21.109 -3.997 2.604 1.00 0.00 H +ATOM 5875 3HG1 VAL B 93 22.227 -3.304 3.803 1.00 0.00 H +ATOM 5876 1HG2 VAL B 93 20.493 -0.844 4.457 1.00 0.00 H +ATOM 5877 2HG2 VAL B 93 22.244 -0.769 4.148 1.00 0.00 H +ATOM 5878 3HG2 VAL B 93 21.127 0.232 3.190 1.00 0.00 H +ATOM 5879 N LYS B 94 23.086 -3.787 0.730 1.00 0.00 N +ATOM 5880 CA LYS B 94 23.149 -4.948 -0.149 1.00 0.00 C +ATOM 5881 C LYS B 94 22.159 -6.022 0.285 1.00 0.00 C +ATOM 5882 O LYS B 94 21.872 -6.173 1.471 1.00 0.00 O +ATOM 5883 CB LYS B 94 24.567 -5.520 -0.180 1.00 0.00 C +ATOM 5884 CG LYS B 94 25.624 -4.555 -0.698 1.00 0.00 C +ATOM 5885 CD LYS B 94 25.484 -4.334 -2.197 1.00 0.00 C +ATOM 5886 CE LYS B 94 26.606 -3.459 -2.736 1.00 0.00 C +ATOM 5887 NZ LYS B 94 26.536 -3.313 -4.215 1.00 0.00 N +ATOM 5888 H LYS B 94 23.794 -3.668 1.441 1.00 0.00 H +ATOM 5889 HA LYS B 94 22.880 -4.634 -1.157 1.00 0.00 H +ATOM 5890 1HB LYS B 94 24.858 -5.827 0.825 1.00 0.00 H +ATOM 5891 2HB LYS B 94 24.587 -6.409 -0.811 1.00 0.00 H +ATOM 5892 1HG LYS B 94 25.524 -3.597 -0.187 1.00 0.00 H +ATOM 5893 2HG LYS B 94 26.616 -4.955 -0.490 1.00 0.00 H +ATOM 5894 1HD LYS B 94 25.505 -5.296 -2.711 1.00 0.00 H +ATOM 5895 2HD LYS B 94 24.529 -3.852 -2.406 1.00 0.00 H +ATOM 5896 1HE LYS B 94 26.547 -2.471 -2.282 1.00 0.00 H +ATOM 5897 2HE LYS B 94 27.568 -3.899 -2.473 1.00 0.00 H +ATOM 5898 1HZ LYS B 94 27.295 -2.727 -4.533 1.00 0.00 H +ATOM 5899 2HZ LYS B 94 26.608 -4.223 -4.649 1.00 0.00 H +ATOM 5900 3HZ LYS B 94 25.655 -2.888 -4.471 1.00 0.00 H +ATOM 5901 N TRP B 95 21.641 -6.768 -0.686 1.00 0.00 N +ATOM 5902 CA TRP B 95 20.799 -7.923 -0.397 1.00 0.00 C +ATOM 5903 C TRP B 95 21.586 -9.014 0.314 1.00 0.00 C +ATOM 5904 O TRP B 95 22.648 -9.431 -0.151 1.00 0.00 O +ATOM 5905 CB TRP B 95 20.198 -8.481 -1.689 1.00 0.00 C +ATOM 5906 CG TRP B 95 19.366 -9.710 -1.480 1.00 0.00 C +ATOM 5907 CD1 TRP B 95 18.504 -9.945 -0.451 1.00 0.00 C +ATOM 5908 CD2 TRP B 95 19.314 -10.885 -2.324 1.00 0.00 C +ATOM 5909 NE1 TRP B 95 17.921 -11.180 -0.595 1.00 0.00 N +ATOM 5910 CE2 TRP B 95 18.404 -11.769 -1.737 1.00 0.00 C +ATOM 5911 CE3 TRP B 95 19.955 -11.252 -3.514 1.00 0.00 C +ATOM 5912 CZ2 TRP B 95 18.117 -13.004 -2.296 1.00 0.00 C +ATOM 5913 CZ3 TRP B 95 19.666 -12.490 -4.075 1.00 0.00 C +ATOM 5914 CH2 TRP B 95 18.769 -13.343 -3.481 1.00 0.00 C +ATOM 5915 H TRP B 95 21.835 -6.527 -1.647 1.00 0.00 H +ATOM 5916 HA TRP B 95 19.987 -7.604 0.256 1.00 0.00 H +ATOM 5917 1HB TRP B 95 19.574 -7.720 -2.158 1.00 0.00 H +ATOM 5918 2HB TRP B 95 20.999 -8.723 -2.387 1.00 0.00 H +ATOM 5919 HD1 TRP B 95 18.306 -9.254 0.366 1.00 0.00 H +ATOM 5920 HE1 TRP B 95 17.248 -11.590 0.035 1.00 0.00 H +ATOM 5921 HE3 TRP B 95 20.666 -10.578 -3.991 1.00 0.00 H +ATOM 5922 HZ2 TRP B 95 17.408 -13.695 -1.839 1.00 0.00 H +ATOM 5923 HZ3 TRP B 95 20.170 -12.768 -5.000 1.00 0.00 H +ATOM 5924 HH2 TRP B 95 18.565 -14.307 -3.948 1.00 0.00 H +ATOM 5925 N ASP B 96 21.062 -9.476 1.443 1.00 0.00 N +ATOM 5926 CA ASP B 96 21.694 -10.550 2.199 1.00 0.00 C +ATOM 5927 C ASP B 96 20.746 -11.729 2.379 1.00 0.00 C +ATOM 5928 O ASP B 96 19.814 -11.673 3.182 1.00 0.00 O +ATOM 5929 CB ASP B 96 22.154 -10.044 3.568 1.00 0.00 C +ATOM 5930 CG ASP B 96 22.945 -11.084 4.350 1.00 0.00 C +ATOM 5931 OD1 ASP B 96 22.843 -12.244 4.029 1.00 0.00 O +ATOM 5932 OD2 ASP B 96 23.645 -10.709 5.260 1.00 0.00 O +ATOM 5933 H ASP B 96 20.201 -9.072 1.786 1.00 0.00 H +ATOM 5934 HA ASP B 96 22.566 -10.896 1.646 1.00 0.00 H +ATOM 5935 1HB ASP B 96 22.777 -9.158 3.438 1.00 0.00 H +ATOM 5936 2HB ASP B 96 21.286 -9.750 4.159 1.00 0.00 H +ATOM 5937 N ARG B 97 20.990 -12.798 1.626 1.00 0.00 N +ATOM 5938 CA ARG B 97 20.072 -13.929 1.584 1.00 0.00 C +ATOM 5939 C ARG B 97 20.011 -14.641 2.930 1.00 0.00 C +ATOM 5940 O ARG B 97 19.075 -15.392 3.204 1.00 0.00 O +ATOM 5941 CB ARG B 97 20.493 -14.920 0.508 1.00 0.00 C +ATOM 5942 CG ARG B 97 21.779 -15.675 0.803 1.00 0.00 C +ATOM 5943 CD ARG B 97 22.199 -16.515 -0.348 1.00 0.00 C +ATOM 5944 NE ARG B 97 21.262 -17.597 -0.601 1.00 0.00 N +ATOM 5945 CZ ARG B 97 21.217 -18.749 0.097 1.00 0.00 C +ATOM 5946 NH1 ARG B 97 22.061 -18.953 1.083 1.00 0.00 N +ATOM 5947 NH2 ARG B 97 20.325 -19.674 -0.212 1.00 0.00 N +ATOM 5948 H ARG B 97 21.831 -12.825 1.069 1.00 0.00 H +ATOM 5949 HA ARG B 97 19.075 -13.558 1.344 1.00 0.00 H +ATOM 5950 1HB ARG B 97 19.704 -15.656 0.363 1.00 0.00 H +ATOM 5951 2HB ARG B 97 20.629 -14.394 -0.437 1.00 0.00 H +ATOM 5952 1HG ARG B 97 22.578 -14.964 1.018 1.00 0.00 H +ATOM 5953 2HG ARG B 97 21.630 -16.325 1.665 1.00 0.00 H +ATOM 5954 1HD ARG B 97 22.259 -15.899 -1.245 1.00 0.00 H +ATOM 5955 2HD ARG B 97 23.176 -16.951 -0.143 1.00 0.00 H +ATOM 5956 HE ARG B 97 20.596 -17.476 -1.353 1.00 0.00 H +ATOM 5957 1HH1 ARG B 97 22.744 -18.246 1.319 1.00 0.00 H +ATOM 5958 2HH1 ARG B 97 22.028 -19.816 1.606 1.00 0.00 H +ATOM 5959 1HH2 ARG B 97 19.676 -19.517 -0.970 1.00 0.00 H +ATOM 5960 2HH2 ARG B 97 20.292 -20.536 0.311 1.00 0.00 H +ATOM 5961 N ASP B 98 21.015 -14.402 3.765 1.00 0.00 N +ATOM 5962 CA ASP B 98 21.167 -15.141 5.012 1.00 0.00 C +ATOM 5963 C ASP B 98 20.792 -14.281 6.213 1.00 0.00 C +ATOM 5964 O ASP B 98 21.099 -14.624 7.355 1.00 0.00 O +ATOM 5965 CB ASP B 98 22.605 -15.643 5.166 1.00 0.00 C +ATOM 5966 CG ASP B 98 22.969 -16.719 4.151 1.00 0.00 C +ATOM 5967 OD1 ASP B 98 22.171 -17.601 3.938 1.00 0.00 O +ATOM 5968 OD2 ASP B 98 24.040 -16.647 3.599 1.00 0.00 O +ATOM 5969 H ASP B 98 21.691 -13.688 3.531 1.00 0.00 H +ATOM 5970 HA ASP B 98 20.499 -16.002 4.988 1.00 0.00 H +ATOM 5971 1HB ASP B 98 23.296 -14.808 5.052 1.00 0.00 H +ATOM 5972 2HB ASP B 98 22.744 -16.049 6.169 1.00 0.00 H +ATOM 5973 N MET B 99 20.128 -13.161 5.947 1.00 0.00 N +ATOM 5974 CA MET B 99 19.667 -12.274 7.008 1.00 0.00 C +ATOM 5975 C MET B 99 18.284 -11.716 6.697 1.00 0.00 C +ATOM 5976 O MET B 99 17.309 -12.384 6.898 1.00 0.00 O +ATOM 5977 OXT MET B 99 18.171 -10.608 6.251 1.00 0.00 O +ATOM 5978 CB MET B 99 20.666 -11.138 7.218 1.00 0.00 C +ATOM 5979 CG MET B 99 20.317 -10.196 8.362 1.00 0.00 C +ATOM 5980 SD MET B 99 21.555 -8.906 8.603 1.00 0.00 S +ATOM 5981 CE MET B 99 20.826 -7.985 9.954 1.00 0.00 C +ATOM 5982 H MET B 99 19.938 -12.918 4.985 1.00 0.00 H +ATOM 5983 HA MET B 99 19.590 -12.850 7.931 1.00 0.00 H +ATOM 5984 1HB MET B 99 21.652 -11.554 7.418 1.00 0.00 H +ATOM 5985 2HB MET B 99 20.739 -10.544 6.306 1.00 0.00 H +ATOM 5986 1HG MET B 99 19.358 -9.719 8.161 1.00 0.00 H +ATOM 5987 2HG MET B 99 20.227 -10.764 9.287 1.00 0.00 H +ATOM 5988 1HE MET B 99 21.476 -7.152 10.219 1.00 0.00 H +ATOM 5989 2HE MET B 99 19.850 -7.603 9.649 1.00 0.00 H +ATOM 5990 3HE MET B 99 20.705 -8.640 10.818 1.00 0.00 H +ATOM 5992 N LYS P 1 -14.507 1.919 8.980 1.00 0.00 N +ATOM 5993 CA LYS P 1 -15.233 3.183 8.970 1.00 0.00 C +ATOM 5994 C LYS P 1 -14.575 4.203 9.891 1.00 0.00 C +ATOM 5995 O LYS P 1 -14.386 3.950 11.080 1.00 0.00 O +ATOM 5996 CB LYS P 1 -16.691 2.967 9.380 1.00 0.00 C +ATOM 5997 CG LYS P 1 -17.550 4.223 9.333 1.00 0.00 C +ATOM 5998 CD LYS P 1 -17.930 4.580 7.904 1.00 0.00 C +ATOM 5999 CE LYS P 1 -18.669 5.909 7.842 1.00 0.00 C +ATOM 6000 NZ LYS P 1 -19.960 5.863 8.581 1.00 0.00 N +ATOM 6001 1H LYS P 1 -14.959 1.270 8.368 1.00 0.00 H +ATOM 6002 2H LYS P 1 -13.569 2.071 8.668 1.00 0.00 H +ATOM 6003 3H LYS P 1 -14.494 1.549 9.908 1.00 0.00 H +ATOM 6004 HA LYS P 1 -15.213 3.586 7.957 1.00 0.00 H +ATOM 6005 1HB LYS P 1 -17.147 2.225 8.724 1.00 0.00 H +ATOM 6006 2HB LYS P 1 -16.728 2.573 10.396 1.00 0.00 H +ATOM 6007 1HG LYS P 1 -18.460 4.063 9.913 1.00 0.00 H +ATOM 6008 2HG LYS P 1 -17.002 5.055 9.773 1.00 0.00 H +ATOM 6009 1HD LYS P 1 -17.029 4.646 7.293 1.00 0.00 H +ATOM 6010 2HD LYS P 1 -18.571 3.800 7.493 1.00 0.00 H +ATOM 6011 1HE LYS P 1 -18.046 6.691 8.272 1.00 0.00 H +ATOM 6012 2HE LYS P 1 -18.870 6.165 6.802 1.00 0.00 H +ATOM 6013 1HZ LYS P 1 -20.418 6.761 8.516 1.00 0.00 H +ATOM 6014 2HZ LYS P 1 -20.554 5.152 8.178 1.00 0.00 H +ATOM 6015 3HZ LYS P 1 -19.785 5.644 9.552 1.00 0.00 H +ATOM 6016 N LEU P 2 -14.228 5.358 9.333 1.00 0.00 N +ATOM 6017 CA LEU P 2 -13.526 6.391 10.085 1.00 0.00 C +ATOM 6018 C LEU P 2 -14.397 6.945 11.206 1.00 0.00 C +ATOM 6019 O LEU P 2 -15.624 6.853 11.154 1.00 0.00 O +ATOM 6020 CB LEU P 2 -13.100 7.530 9.150 1.00 0.00 C +ATOM 6021 CG LEU P 2 -11.927 7.217 8.212 1.00 0.00 C +ATOM 6022 CD1 LEU P 2 -11.790 8.329 7.180 1.00 0.00 C +ATOM 6023 CD2 LEU P 2 -10.651 7.068 9.027 1.00 0.00 C +ATOM 6024 H LEU P 2 -14.455 5.525 8.364 1.00 0.00 H +ATOM 6025 HA LEU P 2 -12.634 5.951 10.530 1.00 0.00 H +ATOM 6026 1HB LEU P 2 -13.952 7.810 8.533 1.00 0.00 H +ATOM 6027 2HB LEU P 2 -12.818 8.391 9.756 1.00 0.00 H +ATOM 6028 HG LEU P 2 -12.127 6.288 7.677 1.00 0.00 H +ATOM 6029 1HD1 LEU P 2 -10.957 8.106 6.514 1.00 0.00 H +ATOM 6030 2HD1 LEU P 2 -12.710 8.401 6.599 1.00 0.00 H +ATOM 6031 3HD1 LEU P 2 -11.606 9.275 7.688 1.00 0.00 H +ATOM 6032 1HD2 LEU P 2 -9.817 6.844 8.360 1.00 0.00 H +ATOM 6033 2HD2 LEU P 2 -10.449 7.996 9.561 1.00 0.00 H +ATOM 6034 3HD2 LEU P 2 -10.770 6.255 9.744 1.00 0.00 H +ATOM 6035 N VAL P 3 -13.756 7.518 12.219 1.00 0.00 N +ATOM 6036 CA VAL P 3 -14.473 8.102 13.346 1.00 0.00 C +ATOM 6037 C VAL P 3 -15.221 9.361 12.930 1.00 0.00 C +ATOM 6038 O VAL P 3 -14.661 10.240 12.275 1.00 0.00 O +ATOM 6039 CB VAL P 3 -13.492 8.444 14.484 1.00 0.00 C +ATOM 6040 CG1 VAL P 3 -14.223 9.130 15.629 1.00 0.00 C +ATOM 6041 CG2 VAL P 3 -12.799 7.179 14.968 1.00 0.00 C +ATOM 6042 H VAL P 3 -12.747 7.550 12.207 1.00 0.00 H +ATOM 6043 HA VAL P 3 -15.194 7.372 13.714 1.00 0.00 H +ATOM 6044 HB VAL P 3 -12.748 9.147 14.111 1.00 0.00 H +ATOM 6045 1HG1 VAL P 3 -13.515 9.364 16.424 1.00 0.00 H +ATOM 6046 2HG1 VAL P 3 -14.681 10.051 15.268 1.00 0.00 H +ATOM 6047 3HG1 VAL P 3 -14.996 8.466 16.017 1.00 0.00 H +ATOM 6048 1HG2 VAL P 3 -12.107 7.428 15.771 1.00 0.00 H +ATOM 6049 2HG2 VAL P 3 -13.544 6.474 15.335 1.00 0.00 H +ATOM 6050 3HG2 VAL P 3 -12.249 6.728 14.142 1.00 0.00 H +ATOM 6051 N ALA P 4 -16.490 9.444 13.316 1.00 0.00 N +ATOM 6052 CA ALA P 4 -17.273 10.659 13.121 1.00 0.00 C +ATOM 6053 C ALA P 4 -17.165 11.583 14.327 1.00 0.00 C +ATOM 6054 O ALA P 4 -16.959 12.788 14.182 1.00 0.00 O +ATOM 6055 CB ALA P 4 -18.730 10.312 12.848 1.00 0.00 C +ATOM 6056 H ALA P 4 -16.925 8.644 13.754 1.00 0.00 H +ATOM 6057 HA ALA P 4 -16.868 11.187 12.258 1.00 0.00 H +ATOM 6058 1HB ALA P 4 -19.301 11.230 12.705 1.00 0.00 H +ATOM 6059 2HB ALA P 4 -18.796 9.700 11.949 1.00 0.00 H +ATOM 6060 3HB ALA P 4 -19.136 9.761 13.694 1.00 0.00 H +ATOM 6061 N LEU P 5 -17.305 11.010 15.518 1.00 0.00 N +ATOM 6062 CA LEU P 5 -17.298 11.792 16.749 1.00 0.00 C +ATOM 6063 C LEU P 5 -16.129 11.402 17.644 1.00 0.00 C +ATOM 6064 O LEU P 5 -15.673 10.259 17.622 1.00 0.00 O +ATOM 6065 CB LEU P 5 -18.617 11.598 17.507 1.00 0.00 C +ATOM 6066 CG LEU P 5 -19.891 11.944 16.725 1.00 0.00 C +ATOM 6067 CD1 LEU P 5 -21.113 11.580 17.557 1.00 0.00 C +ATOM 6068 CD2 LEU P 5 -19.887 13.425 16.378 1.00 0.00 C +ATOM 6069 H LEU P 5 -17.418 10.008 15.572 1.00 0.00 H +ATOM 6070 HA LEU P 5 -17.195 12.846 16.489 1.00 0.00 H +ATOM 6071 1HB LEU P 5 -18.690 10.556 17.815 1.00 0.00 H +ATOM 6072 2HB LEU P 5 -18.598 12.220 18.402 1.00 0.00 H +ATOM 6073 HG LEU P 5 -19.925 11.356 15.807 1.00 0.00 H +ATOM 6074 1HD1 LEU P 5 -22.018 11.825 17.002 1.00 0.00 H +ATOM 6075 2HD1 LEU P 5 -21.100 10.511 17.774 1.00 0.00 H +ATOM 6076 3HD1 LEU P 5 -21.097 12.140 18.491 1.00 0.00 H +ATOM 6077 1HD2 LEU P 5 -20.792 13.671 15.822 1.00 0.00 H +ATOM 6078 2HD2 LEU P 5 -19.854 14.014 17.296 1.00 0.00 H +ATOM 6079 3HD2 LEU P 5 -19.013 13.654 15.769 1.00 0.00 H +ATOM 6080 N GLY P 6 -15.648 12.358 18.431 1.00 0.00 N +ATOM 6081 CA GLY P 6 -14.504 12.128 19.305 1.00 0.00 C +ATOM 6082 C GLY P 6 -13.219 12.659 18.683 1.00 0.00 C +ATOM 6083 O GLY P 6 -12.150 12.594 19.291 1.00 0.00 O +ATOM 6084 H GLY P 6 -16.084 13.268 18.422 1.00 0.00 H +ATOM 6085 1HA GLY P 6 -14.676 12.615 20.265 1.00 0.00 H +ATOM 6086 2HA GLY P 6 -14.404 11.061 19.499 1.00 0.00 H +ATOM 6087 N ILE P 7 -13.328 13.183 17.467 1.00 0.00 N +ATOM 6088 CA ILE P 7 -12.196 13.816 16.801 1.00 0.00 C +ATOM 6089 C ILE P 7 -12.202 15.324 17.018 1.00 0.00 C +ATOM 6090 O ILE P 7 -13.080 16.030 16.521 1.00 0.00 O +ATOM 6091 CB ILE P 7 -12.208 13.514 15.291 1.00 0.00 C +ATOM 6092 CG1 ILE P 7 -12.254 12.003 15.050 1.00 0.00 C +ATOM 6093 CG2 ILE P 7 -10.991 14.127 14.616 1.00 0.00 C +ATOM 6094 CD1 ILE P 7 -11.092 11.252 15.659 1.00 0.00 C +ATOM 6095 H ILE P 7 -14.220 13.144 16.993 1.00 0.00 H +ATOM 6096 HA ILE P 7 -11.277 13.415 17.225 1.00 0.00 H +ATOM 6097 HB ILE P 7 -13.109 13.932 14.844 1.00 0.00 H +ATOM 6098 1HG1 ILE P 7 -13.177 11.596 15.463 1.00 0.00 H +ATOM 6099 2HG1 ILE P 7 -12.262 11.806 13.978 1.00 0.00 H +ATOM 6100 1HG2 ILE P 7 -11.015 13.903 13.550 1.00 0.00 H +ATOM 6101 2HG2 ILE P 7 -11.001 15.207 14.761 1.00 0.00 H +ATOM 6102 3HG2 ILE P 7 -10.084 13.711 15.054 1.00 0.00 H +ATOM 6103 1HD1 ILE P 7 -11.194 10.187 15.445 1.00 0.00 H +ATOM 6104 2HD1 ILE P 7 -10.158 11.619 15.232 1.00 0.00 H +ATOM 6105 3HD1 ILE P 7 -11.084 11.405 16.737 1.00 0.00 H +ATOM 6106 N ASN P 8 -11.216 15.813 17.764 1.00 0.00 N +ATOM 6107 CA ASN P 8 -11.192 17.209 18.180 1.00 0.00 C +ATOM 6108 C ASN P 8 -9.800 17.809 18.019 1.00 0.00 C +ATOM 6109 O ASN P 8 -8.795 17.134 18.238 1.00 0.00 O +ATOM 6110 CB ASN P 8 -11.670 17.347 19.614 1.00 0.00 C +ATOM 6111 CG ASN P 8 -13.121 16.987 19.776 1.00 0.00 C +ATOM 6112 OD1 ASN P 8 -13.468 15.810 19.927 1.00 0.00 O +ATOM 6113 ND2 ASN P 8 -13.975 17.979 19.748 1.00 0.00 N +ATOM 6114 H ASN P 8 -10.464 15.201 18.048 1.00 0.00 H +ATOM 6115 HA ASN P 8 -11.865 17.776 17.534 1.00 0.00 H +ATOM 6116 1HB ASN P 8 -11.073 16.702 20.260 1.00 0.00 H +ATOM 6117 2HB ASN P 8 -11.522 18.373 19.950 1.00 0.00 H +ATOM 6118 1HD2 ASN P 8 -14.953 17.799 19.851 1.00 0.00 H +ATOM 6119 2HD2 ASN P 8 -13.649 18.915 19.624 1.00 0.00 H +ATOM 6120 N ALA P 9 -9.750 19.080 17.634 1.00 0.00 N +ATOM 6121 CA ALA P 9 -8.482 19.777 17.458 1.00 0.00 C +ATOM 6122 C ALA P 9 -7.803 20.032 18.798 1.00 0.00 C +ATOM 6123 O ALA P 9 -8.457 20.058 19.840 1.00 0.00 O +ATOM 6124 CB ALA P 9 -8.697 21.088 16.716 1.00 0.00 C +ATOM 6125 H ALA P 9 -10.613 19.575 17.458 1.00 0.00 H +ATOM 6126 HA ALA P 9 -7.824 19.140 16.866 1.00 0.00 H +ATOM 6127 1HB ALA P 9 -7.741 21.597 16.593 1.00 0.00 H +ATOM 6128 2HB ALA P 9 -9.130 20.885 15.736 1.00 0.00 H +ATOM 6129 3HB ALA P 9 -9.375 21.722 17.287 1.00 0.00 H +ATOM 6130 N VAL P 10 -6.488 20.219 18.763 1.00 0.00 N +ATOM 6131 CA VAL P 10 -5.743 20.642 19.942 1.00 0.00 C +ATOM 6132 C VAL P 10 -6.194 22.019 20.414 1.00 0.00 C +ATOM 6133 O VAL P 10 -7.195 22.131 21.066 1.00 0.00 O +ATOM 6134 OXT VAL P 10 -5.548 22.989 20.134 1.00 0.00 O +ATOM 6135 CB VAL P 10 -4.233 20.675 19.637 1.00 0.00 C +ATOM 6136 CG1 VAL P 10 -3.467 21.280 20.804 1.00 0.00 C +ATOM 6137 CG2 VAL P 10 -3.735 19.271 19.334 1.00 0.00 C +ATOM 6138 H VAL P 10 -5.993 20.065 17.896 1.00 0.00 H +ATOM 6139 HA VAL P 10 -5.923 19.922 20.742 1.00 0.00 H +ATOM 6140 HB VAL P 10 -4.061 21.317 18.772 1.00 0.00 H +ATOM 6141 1HG1 VAL P 10 -2.402 21.296 20.571 1.00 0.00 H +ATOM 6142 2HG1 VAL P 10 -3.815 22.298 20.979 1.00 0.00 H +ATOM 6143 3HG1 VAL P 10 -3.633 20.679 21.698 1.00 0.00 H +ATOM 6144 1HG2 VAL P 10 -2.667 19.302 19.118 1.00 0.00 H +ATOM 6145 2HG2 VAL P 10 -3.913 18.628 20.196 1.00 0.00 H +ATOM 6146 3HG2 VAL P 10 -4.268 18.874 18.470 1.00 0.00 H diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none.fasta b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none.fasta new file mode 100644 index 0000000..18c9db3 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none.fasta @@ -0,0 +1,2 @@ +>A*02:01_none_AAAAAAAAAA_none_none +GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQAAAAAAAAAA diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.grishin b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.grishin new file mode 100644 index 0000000..25f01df --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.grishin @@ -0,0 +1,6 @@ +## A*02:01 3mrm.clean.cropped +# +scores_from_program: 0 +0 GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQAAAAAAAAAA +0 GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQKLVALGINAV +-- diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.movemap b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.movemap new file mode 100644 index 0000000..494be80 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.movemap @@ -0,0 +1,36 @@ +RESIDUE * NO +RESIDUE 7 BBCHI +RESIDUE 59 BBCHI +RESIDUE 63 BBCHI +RESIDUE 159 BBCHI +RESIDUE 163 BBCHI +RESIDUE 167 BBCHI +RESIDUE 171 BBCHI +RESIDUE 181 BBCHI +RESIDUE 66 BBCHI +RESIDUE 70 BBCHI +RESIDUE 99 BBCHI +RESIDUE 182 BBCHI +RESIDUE 183 BBCHI +RESIDUE 184 BBCHI +RESIDUE 155 BBCHI +RESIDUE 156 BBCHI +RESIDUE 185 BBCHI +RESIDUE 114 BBCHI +RESIDUE 152 BBCHI +RESIDUE 186 BBCHI +RESIDUE 187 BBCHI +RESIDUE 73 BBCHI +RESIDUE 97 BBCHI +RESIDUE 147 BBCHI +RESIDUE 188 BBCHI +RESIDUE 76 BBCHI +RESIDUE 77 BBCHI +RESIDUE 189 BBCHI +RESIDUE 80 BBCHI +RESIDUE 81 BBCHI +RESIDUE 123 BBCHI +RESIDUE 143 BBCHI +RESIDUE 146 BBCHI +RESIDUE 190 BBCHI +JUMP * YES diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.pdb b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.pdb new file mode 100644 index 0000000..af1f1f0 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.pdb @@ -0,0 +1,3157 @@ +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.066 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.102 16.619 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.604 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.138 -15.628 17.944 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.488 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.229 -13.182 18.142 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.150 -9.923 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.681 -11.503 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.465 -9.900 18.071 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.969 -9.447 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.590 -8.845 15.059 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.355 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.706 -8.423 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.232 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.210 -11.673 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.649 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.276 -4.786 16.146 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.299 -3.395 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.007 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.309 -4.233 15.803 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.636 -2.699 15.247 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.393 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.023 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.591 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.513 -0.706 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.121 1.400 13.969 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.219 12.615 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.649 1.250 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.156 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.339 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.157 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.011 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.986 -2.238 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.407 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.821 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.404 -3.599 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.134 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.930 4.929 11.635 1.00 0.00 C +ATOM 93 O TYR A 7 -4.749 5.278 12.801 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.353 5.078 11.017 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.497 4.451 10.250 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.508 3.789 10.931 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.533 4.537 8.866 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.552 3.216 10.230 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.578 3.965 8.166 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.583 3.306 8.843 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.623 2.736 8.146 1.00 0.00 O +ATOM 102 H TYR A 7 -6.605 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.950 3.624 10.302 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.735 5.417 11.981 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.019 5.959 10.469 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.479 3.721 12.019 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.737 5.055 8.331 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.346 2.696 10.764 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.608 4.034 7.078 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.498 2.887 7.206 1.00 0.00 H +ATOM 111 N PHE A 8 -4.077 5.212 10.655 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.829 5.920 10.907 1.00 0.00 C +ATOM 113 C PHE A 8 -2.783 7.242 10.152 1.00 0.00 C +ATOM 114 O PHE A 8 -2.826 7.267 8.922 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.633 5.055 10.504 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.595 3.718 11.189 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.522 2.736 10.876 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.632 3.441 12.148 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.487 1.506 11.505 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.594 2.212 12.777 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.524 1.244 12.456 1.00 0.00 C +ATOM 122 H PHE A 8 -4.300 4.929 9.712 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.762 6.133 11.975 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.653 4.886 9.428 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.709 5.582 10.735 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.284 2.943 10.124 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.103 4.206 12.402 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.221 0.743 11.249 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.169 2.006 13.527 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.498 0.276 12.954 1.00 0.00 H +ATOM 131 N PHE A 9 -2.695 8.340 10.895 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.650 9.669 10.297 1.00 0.00 C +ATOM 133 C PHE A 9 -1.314 10.349 10.566 1.00 0.00 C +ATOM 134 O PHE A 9 -0.784 10.281 11.675 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.788 10.538 10.836 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.146 10.139 10.332 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.856 9.118 10.945 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.715 10.783 9.244 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.106 8.750 10.482 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.964 10.418 8.780 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.659 9.400 9.400 1.00 0.00 C +ATOM 142 H PHE A 9 -2.658 8.251 11.900 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.770 9.567 9.218 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.801 10.487 11.924 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.614 11.577 10.559 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.418 8.605 11.801 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.165 11.587 8.754 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.653 7.946 10.973 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.401 10.933 7.924 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.643 9.110 9.033 1.00 0.00 H +ATOM 151 N THR A 10 -0.774 11.007 9.545 1.00 0.00 N +ATOM 152 CA THR A 10 0.392 11.864 9.717 1.00 0.00 C +ATOM 153 C THR A 10 0.410 12.984 8.684 1.00 0.00 C +ATOM 154 O THR A 10 -0.135 12.841 7.590 1.00 0.00 O +ATOM 155 CB THR A 10 1.696 11.050 9.621 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.815 11.901 9.902 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.853 10.456 8.229 1.00 0.00 C +ATOM 158 H THR A 10 -1.182 10.910 8.626 1.00 0.00 H +ATOM 159 HA THR A 10 0.344 12.320 10.706 1.00 0.00 H +ATOM 160 HB THR A 10 1.676 10.244 10.354 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.514 12.677 10.381 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.779 9.884 8.180 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.009 9.800 8.016 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.883 11.258 7.493 1.00 0.00 H +ATOM 165 N SER A 11 1.040 14.098 9.040 1.00 0.00 N +ATOM 166 CA SER A 11 1.222 15.206 8.108 1.00 0.00 C +ATOM 167 C SER A 11 2.472 16.010 8.445 1.00 0.00 C +ATOM 168 O SER A 11 2.920 16.026 9.591 1.00 0.00 O +ATOM 169 CB SER A 11 0.006 16.112 8.130 1.00 0.00 C +ATOM 170 OG SER A 11 -0.118 16.756 9.368 1.00 0.00 O +ATOM 171 H SER A 11 1.402 14.181 9.979 1.00 0.00 H +ATOM 172 HA SER A 11 1.338 14.798 7.103 1.00 0.00 H +ATOM 173 1HB SER A 11 0.092 16.855 7.337 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.889 15.524 7.932 1.00 0.00 H +ATOM 175 HG SER A 11 0.234 17.641 9.243 1.00 0.00 H +ATOM 176 N VAL A 12 3.030 16.675 7.440 1.00 0.00 N +ATOM 177 CA VAL A 12 4.141 17.594 7.653 1.00 0.00 C +ATOM 178 C VAL A 12 3.840 18.968 7.071 1.00 0.00 C +ATOM 179 O VAL A 12 3.517 19.096 5.890 1.00 0.00 O +ATOM 180 CB VAL A 12 5.426 17.039 7.010 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.582 18.008 7.206 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.756 15.678 7.605 1.00 0.00 C +ATOM 183 H VAL A 12 2.675 16.540 6.504 1.00 0.00 H +ATOM 184 HA VAL A 12 4.304 17.698 8.726 1.00 0.00 H +ATOM 185 HB VAL A 12 5.270 16.939 5.936 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.482 17.599 6.745 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.339 18.963 6.741 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.756 18.155 8.272 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.665 15.291 7.146 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.906 15.778 8.680 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 4.933 14.989 7.416 1.00 0.00 H +ATOM 192 N SER A 13 3.946 19.996 7.907 1.00 0.00 N +ATOM 193 CA SER A 13 3.588 21.352 7.504 1.00 0.00 C +ATOM 194 C SER A 13 4.687 21.983 6.659 1.00 0.00 C +ATOM 195 O SER A 13 5.814 21.490 6.619 1.00 0.00 O +ATOM 196 CB SER A 13 3.324 22.207 8.728 1.00 0.00 C +ATOM 197 OG SER A 13 4.519 22.527 9.385 1.00 0.00 O +ATOM 198 H SER A 13 4.283 19.834 8.845 1.00 0.00 H +ATOM 199 HA SER A 13 2.678 21.306 6.904 1.00 0.00 H +ATOM 200 1HB SER A 13 2.814 23.122 8.429 1.00 0.00 H +ATOM 201 2HB SER A 13 2.664 21.672 9.409 1.00 0.00 H +ATOM 202 HG SER A 13 4.914 21.689 9.639 1.00 0.00 H +ATOM 203 N ARG A 14 4.353 23.079 5.987 1.00 0.00 N +ATOM 204 CA ARG A 14 5.305 23.772 5.128 1.00 0.00 C +ATOM 205 C ARG A 14 5.376 25.256 5.467 1.00 0.00 C +ATOM 206 O ARG A 14 4.374 25.864 5.843 1.00 0.00 O +ATOM 207 CB ARG A 14 4.925 23.606 3.664 1.00 0.00 C +ATOM 208 CG ARG A 14 5.066 22.192 3.123 1.00 0.00 C +ATOM 209 CD ARG A 14 4.807 22.136 1.661 1.00 0.00 C +ATOM 210 NE ARG A 14 3.385 22.165 1.361 1.00 0.00 N +ATOM 211 CZ ARG A 14 2.866 22.360 0.133 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.664 22.541 -0.897 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.556 22.369 -0.038 1.00 0.00 N +ATOM 214 H ARG A 14 3.414 23.441 6.074 1.00 0.00 H +ATOM 215 HA ARG A 14 6.292 23.335 5.282 1.00 0.00 H +ATOM 216 1HB ARG A 14 3.890 23.912 3.520 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.547 24.258 3.050 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.078 21.831 3.306 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.351 21.538 3.624 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.275 22.992 1.176 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.223 21.215 1.253 1.00 0.00 H +ATOM 222 HE ARG A 14 2.740 22.029 2.128 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.666 22.534 -0.767 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.275 22.687 -1.817 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 0.942 22.229 0.753 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.168 22.515 -0.958 1.00 0.00 H +ATOM 227 N PRO A 15 6.566 25.832 5.332 1.00 0.00 N +ATOM 228 CA PRO A 15 6.752 27.262 5.546 1.00 0.00 C +ATOM 229 C PRO A 15 6.176 28.072 4.391 1.00 0.00 C +ATOM 230 O PRO A 15 5.869 27.527 3.331 1.00 0.00 O +ATOM 231 CB PRO A 15 8.276 27.402 5.629 1.00 0.00 C +ATOM 232 CG PRO A 15 8.791 26.322 4.740 1.00 0.00 C +ATOM 233 CD PRO A 15 7.851 25.169 4.969 1.00 0.00 C +ATOM 234 HA PRO A 15 6.277 27.550 6.496 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.580 28.407 5.300 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.608 27.291 6.672 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.797 26.662 3.694 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.831 26.079 5.001 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.754 24.584 4.042 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.233 24.540 5.787 1.00 0.00 H +ATOM 241 N GLY A 16 6.032 29.375 4.603 1.00 0.00 N +ATOM 242 CA GLY A 16 5.529 30.269 3.566 1.00 0.00 C +ATOM 243 C GLY A 16 4.036 30.064 3.340 1.00 0.00 C +ATOM 244 O GLY A 16 3.222 30.324 4.226 1.00 0.00 O +ATOM 245 H GLY A 16 6.277 29.757 5.505 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.719 31.303 3.854 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.070 30.089 2.637 1.00 0.00 H +ATOM 248 N ARG A 17 3.683 29.597 2.147 1.00 0.00 N +ATOM 249 CA ARG A 17 2.287 29.355 1.802 1.00 0.00 C +ATOM 250 C ARG A 17 2.096 27.957 1.227 1.00 0.00 C +ATOM 251 O ARG A 17 3.009 27.393 0.623 1.00 0.00 O +ATOM 252 CB ARG A 17 1.798 30.385 0.795 1.00 0.00 C +ATOM 253 CG ARG A 17 1.792 31.820 1.300 1.00 0.00 C +ATOM 254 CD ARG A 17 0.751 32.032 2.338 1.00 0.00 C +ATOM 255 NE ARG A 17 0.706 33.415 2.785 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.414 33.908 3.820 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.216 33.121 4.502 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.303 35.184 4.148 1.00 0.00 N +ATOM 259 H ARG A 17 4.400 29.405 1.462 1.00 0.00 H +ATOM 260 HA ARG A 17 1.687 29.442 2.708 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.426 30.351 -0.094 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.782 30.139 0.487 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.763 32.057 1.735 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.591 32.497 0.469 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.226 31.773 1.931 1.00 0.00 H +ATOM 266 2HD ARG A 17 0.964 31.401 3.200 1.00 0.00 H +ATOM 267 HE ARG A 17 0.101 34.052 2.284 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.302 32.146 4.250 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.746 33.491 5.278 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.687 35.789 3.622 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 1.833 35.554 4.923 1.00 0.00 H +ATOM 272 N GLY A 18 0.904 27.402 1.419 1.00 0.00 N +ATOM 273 CA GLY A 18 0.622 26.033 1.006 1.00 0.00 C +ATOM 274 C GLY A 18 0.312 25.149 2.207 1.00 0.00 C +ATOM 275 O GLY A 18 0.893 25.313 3.279 1.00 0.00 O +ATOM 276 H GLY A 18 0.175 27.942 1.862 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.223 26.027 0.317 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.479 25.632 0.466 1.00 0.00 H +ATOM 279 N GLU A 19 -0.609 24.209 2.020 1.00 0.00 N +ATOM 280 CA GLU A 19 -1.074 23.364 3.114 1.00 0.00 C +ATOM 281 C GLU A 19 -0.120 22.201 3.356 1.00 0.00 C +ATOM 282 O GLU A 19 0.648 21.822 2.471 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.478 22.832 2.819 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.564 23.898 2.807 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.952 23.319 2.796 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.149 22.310 2.162 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.815 23.886 3.423 1.00 0.00 O +ATOM 288 H GLU A 19 -0.997 24.076 1.097 1.00 0.00 H +ATOM 289 HA GLU A 19 -1.113 23.965 4.023 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.483 22.338 1.847 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.749 22.086 3.567 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.452 24.526 3.690 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.431 24.527 1.928 1.00 0.00 H +ATOM 294 N PRO A 20 -0.175 21.638 4.558 1.00 0.00 N +ATOM 295 CA PRO A 20 0.643 20.480 4.899 1.00 0.00 C +ATOM 296 C PRO A 20 0.370 19.314 3.957 1.00 0.00 C +ATOM 297 O PRO A 20 -0.701 19.228 3.355 1.00 0.00 O +ATOM 298 CB PRO A 20 0.210 20.162 6.333 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.293 21.462 6.860 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.995 22.095 5.688 1.00 0.00 C +ATOM 301 HA PRO A 20 1.705 20.764 4.862 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.560 19.377 6.328 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.064 19.771 6.906 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.965 21.291 7.714 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.544 22.071 7.231 1.00 0.00 H +ATOM 306 1HD PRO A 20 -2.027 21.719 5.631 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.986 23.189 5.802 1.00 0.00 H +ATOM 308 N ARG A 21 1.343 18.419 3.832 1.00 0.00 N +ATOM 309 CA ARG A 21 1.123 17.134 3.180 1.00 0.00 C +ATOM 310 C ARG A 21 0.476 16.136 4.132 1.00 0.00 C +ATOM 311 O ARG A 21 1.008 15.853 5.205 1.00 0.00 O +ATOM 312 CB ARG A 21 2.437 16.562 2.667 1.00 0.00 C +ATOM 313 CG ARG A 21 2.334 15.173 2.057 1.00 0.00 C +ATOM 314 CD ARG A 21 1.910 15.228 0.634 1.00 0.00 C +ATOM 315 NE ARG A 21 1.925 13.913 0.013 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.011 13.340 -0.538 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.163 13.975 -0.536 1.00 0.00 N +ATOM 318 NH2 ARG A 21 2.921 12.137 -1.080 1.00 0.00 N +ATOM 319 H ARG A 21 2.259 18.634 4.198 1.00 0.00 H +ATOM 320 HA ARG A 21 0.455 17.286 2.331 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.851 17.225 1.909 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.156 16.511 3.485 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.306 14.681 2.107 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.601 14.586 2.611 1.00 0.00 H +ATOM 325 1HD ARG A 21 0.897 15.623 0.571 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.587 15.876 0.078 1.00 0.00 H +ATOM 327 HE ARG A 21 1.058 13.392 -0.006 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.233 14.893 -0.121 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 4.977 13.545 -0.950 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.036 11.648 -1.080 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.735 11.708 -1.493 1.00 0.00 H +ATOM 332 N PHE A 22 -0.676 15.606 3.733 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.468 14.748 4.606 1.00 0.00 C +ATOM 334 C PHE A 22 -1.465 13.307 4.111 1.00 0.00 C +ATOM 335 O PHE A 22 -1.776 13.039 2.951 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.906 15.260 4.695 1.00 0.00 C +ATOM 337 CG PHE A 22 -3.026 16.631 5.297 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -3.088 17.756 4.489 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -3.076 16.799 6.673 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.197 19.018 5.041 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.187 18.059 7.228 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.247 19.170 6.411 1.00 0.00 C +ATOM 343 H PHE A 22 -1.011 15.803 2.801 1.00 0.00 H +ATOM 344 HA PHE A 22 -1.027 14.768 5.604 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.345 15.287 3.698 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.500 14.572 5.295 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -3.050 17.636 3.406 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -3.028 15.921 7.319 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.244 19.893 4.393 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.226 18.177 8.311 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.332 20.164 6.847 1.00 0.00 H +ATOM 352 N ILE A 23 -1.111 12.383 4.998 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.156 10.961 4.681 1.00 0.00 C +ATOM 354 C ILE A 23 -2.023 10.202 5.677 1.00 0.00 C +ATOM 355 O ILE A 23 -1.893 10.380 6.889 1.00 0.00 O +ATOM 356 CB ILE A 23 0.260 10.356 4.668 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.152 11.107 3.675 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.203 8.876 4.322 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.008 12.177 4.313 1.00 0.00 C +ATOM 360 H ILE A 23 -0.803 12.673 5.915 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.591 10.842 3.689 1.00 0.00 H +ATOM 362 HB ILE A 23 0.714 10.472 5.652 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.809 10.400 3.170 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.531 11.578 2.912 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.212 8.465 4.317 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.398 8.352 5.064 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.246 8.750 3.336 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.611 12.665 3.547 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.367 12.916 4.796 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.663 11.724 5.056 1.00 0.00 H +ATOM 371 N ALA A 24 -2.907 9.356 5.161 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.759 8.527 6.006 1.00 0.00 C +ATOM 373 C ALA A 24 -3.856 7.107 5.465 1.00 0.00 C +ATOM 374 O ALA A 24 -4.086 6.899 4.274 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.145 9.142 6.126 1.00 0.00 C +ATOM 376 H ALA A 24 -2.991 9.285 4.157 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.308 8.478 6.997 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.769 8.512 6.760 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.065 10.135 6.568 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.595 9.220 5.138 1.00 0.00 H +ATOM 381 N VAL A 25 -3.678 6.129 6.349 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.732 4.725 5.959 1.00 0.00 C +ATOM 383 C VAL A 25 -4.595 3.920 6.922 1.00 0.00 C +ATOM 384 O VAL A 25 -4.473 4.053 8.140 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.313 4.126 5.920 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.346 2.716 5.350 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.396 5.020 5.099 1.00 0.00 C +ATOM 388 H VAL A 25 -3.501 6.365 7.315 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.167 4.660 4.961 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.932 4.051 6.939 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.335 2.308 5.330 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.979 2.086 5.975 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.746 2.743 4.337 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.395 4.591 5.076 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.780 5.099 4.082 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.355 6.012 5.550 1.00 0.00 H +ATOM 397 N GLY A 26 -5.466 3.083 6.369 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.360 2.263 7.178 1.00 0.00 C +ATOM 399 C GLY A 26 -5.922 0.804 7.176 1.00 0.00 C +ATOM 400 O GLY A 26 -5.502 0.273 6.148 1.00 0.00 O +ATOM 401 H GLY A 26 -5.510 3.013 5.362 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.375 2.641 8.200 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.375 2.342 6.792 1.00 0.00 H +ATOM 404 N TYR A 27 -6.023 0.159 8.333 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.654 -1.245 8.463 1.00 0.00 C +ATOM 406 C TYR A 27 -6.799 -2.065 9.042 1.00 0.00 C +ATOM 407 O TYR A 27 -7.584 -1.568 9.850 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.404 -1.392 9.333 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.125 -0.975 8.640 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.810 0.370 8.517 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.268 -1.938 8.128 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.642 0.751 7.884 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.101 -1.558 7.496 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.787 -0.219 7.373 1.00 0.00 C +ATOM 415 OH TYR A 27 0.376 0.160 6.743 1.00 0.00 O +ATOM 416 H TYR A 27 -6.365 0.655 9.144 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.436 -1.639 7.470 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.515 -0.788 10.235 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.298 -2.430 9.645 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.484 1.127 8.920 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.516 -2.995 8.224 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.394 1.808 7.787 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.428 -2.315 7.093 1.00 0.00 H +ATOM 424 HH TYR A 27 0.850 -0.622 6.451 1.00 0.00 H +ATOM 425 N VAL A 28 -6.890 -3.323 8.626 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.569 -4.345 9.414 1.00 0.00 C +ATOM 427 C VAL A 28 -6.589 -5.399 9.911 1.00 0.00 C +ATOM 428 O VAL A 28 -5.953 -6.092 9.117 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.668 -5.025 8.576 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.354 -6.117 9.383 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.676 -3.987 8.106 1.00 0.00 C +ATOM 432 H VAL A 28 -6.478 -3.578 7.740 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.033 -3.865 10.277 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.208 -5.505 7.712 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.128 -6.587 8.775 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.620 -6.866 9.679 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.808 -5.681 10.273 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.450 -4.474 7.513 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.131 -3.504 8.971 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.170 -3.238 7.496 1.00 0.00 H +ATOM 441 N ASP A 29 -6.471 -5.516 11.229 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.326 -6.180 11.841 1.00 0.00 C +ATOM 443 C ASP A 29 -4.014 -5.584 11.346 1.00 0.00 C +ATOM 444 O ASP A 29 -3.701 -4.427 11.631 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.355 -7.681 11.544 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.594 -8.371 12.099 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.199 -7.832 12.996 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -6.924 -9.430 11.621 1.00 0.00 O +ATOM 449 H ASP A 29 -7.194 -5.135 11.823 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.380 -6.037 12.921 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.321 -7.839 10.466 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.471 -8.154 11.972 1.00 0.00 H +ATOM 453 N ASP A 30 -3.250 -6.378 10.605 1.00 0.00 N +ATOM 454 CA ASP A 30 -1.955 -5.941 10.099 1.00 0.00 C +ATOM 455 C ASP A 30 -2.001 -5.709 8.594 1.00 0.00 C +ATOM 456 O ASP A 30 -0.966 -5.542 7.950 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.874 -6.974 10.429 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.617 -7.106 11.924 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -0.989 -6.216 12.651 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.051 -8.095 12.324 1.00 0.00 O +ATOM 461 H ASP A 30 -3.575 -7.309 10.386 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.695 -4.998 10.582 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.170 -7.948 10.039 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.059 -6.694 9.938 1.00 0.00 H +ATOM 465 N THR A 31 -3.209 -5.698 8.039 1.00 0.00 N +ATOM 466 CA THR A 31 -3.388 -5.609 6.595 1.00 0.00 C +ATOM 467 C THR A 31 -3.903 -4.234 6.188 1.00 0.00 C +ATOM 468 O THR A 31 -4.979 -3.813 6.613 1.00 0.00 O +ATOM 469 CB THR A 31 -4.356 -6.695 6.088 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.808 -7.991 6.358 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.587 -6.547 4.592 1.00 0.00 C +ATOM 472 H THR A 31 -4.024 -5.753 8.633 1.00 0.00 H +ATOM 473 HA THR A 31 -2.420 -5.761 6.116 1.00 0.00 H +ATOM 474 HB THR A 31 -5.309 -6.604 6.608 1.00 0.00 H +ATOM 475 HG1 THR A 31 -2.863 -7.980 6.189 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.273 -7.322 4.251 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -5.015 -5.566 4.385 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.638 -6.647 4.066 1.00 0.00 H +ATOM 479 N GLN A 32 -3.130 -3.538 5.362 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.594 -2.309 4.732 1.00 0.00 C +ATOM 481 C GLN A 32 -4.683 -2.593 3.706 1.00 0.00 C +ATOM 482 O GLN A 32 -4.558 -3.505 2.889 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.427 -1.575 4.066 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.810 -0.256 3.416 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.629 0.428 2.755 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.475 0.040 2.958 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.911 1.453 1.958 1.00 0.00 N +ATOM 488 H GLN A 32 -2.196 -3.869 5.166 1.00 0.00 H +ATOM 489 HA GLN A 32 -4.017 -1.664 5.502 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.654 -1.373 4.807 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.986 -2.212 3.299 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.566 -0.444 2.654 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.208 0.412 4.180 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.173 1.944 1.494 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.861 1.734 1.822 1.00 0.00 H +ATOM 496 N PHE A 33 -5.753 -1.806 3.753 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.914 -2.038 2.902 1.00 0.00 C +ATOM 498 C PHE A 33 -7.387 -0.745 2.251 1.00 0.00 C +ATOM 499 O PHE A 33 -8.162 -0.768 1.295 1.00 0.00 O +ATOM 500 CB PHE A 33 -8.055 -2.655 3.713 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.767 -1.674 4.601 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.882 -0.986 4.145 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.323 -1.436 5.893 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.537 -0.083 4.961 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.976 -0.536 6.711 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.085 0.142 6.244 1.00 0.00 C +ATOM 507 H PHE A 33 -5.762 -1.027 4.395 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.630 -2.735 2.112 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.787 -3.094 3.036 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.665 -3.458 4.337 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.240 -1.165 3.131 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.447 -1.971 6.261 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.411 0.451 4.590 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.617 -0.359 7.725 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.600 0.854 6.887 1.00 0.00 H +ATOM 516 N VAL A 34 -6.916 0.382 2.775 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.268 1.687 2.226 1.00 0.00 C +ATOM 518 C VAL A 34 -6.160 2.704 2.472 1.00 0.00 C +ATOM 519 O VAL A 34 -5.440 2.623 3.467 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.578 2.196 2.857 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.370 2.517 4.330 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -9.074 3.420 2.103 1.00 0.00 C +ATOM 523 H VAL A 34 -6.299 0.334 3.573 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.415 1.582 1.150 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.327 1.406 2.803 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.306 2.875 4.760 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -8.050 1.618 4.857 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.607 3.289 4.430 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -10.001 3.774 2.554 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.322 4.207 2.153 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.255 3.157 1.061 1.00 0.00 H +ATOM 532 N ARG A 35 -6.030 3.660 1.559 1.00 0.00 N +ATOM 533 CA ARG A 35 -5.079 4.753 1.726 1.00 0.00 C +ATOM 534 C ARG A 35 -5.691 6.084 1.306 1.00 0.00 C +ATOM 535 O ARG A 35 -6.686 6.119 0.582 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.821 4.498 0.910 1.00 0.00 C +ATOM 537 CG ARG A 35 -4.014 4.549 -0.597 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.739 4.314 -1.322 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.888 4.504 -2.756 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.904 4.322 -3.658 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.709 3.945 -3.260 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -2.140 4.521 -4.943 1.00 0.00 N +ATOM 543 H ARG A 35 -6.604 3.630 0.728 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.803 4.814 2.779 1.00 0.00 H +ATOM 545 1HB ARG A 35 -3.063 5.236 1.170 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.420 3.515 1.158 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.727 3.781 -0.899 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.395 5.530 -0.882 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.982 5.011 -0.962 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.404 3.292 -1.146 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.794 4.793 -3.100 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.529 3.792 -2.278 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.029 3.809 -3.936 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -3.059 4.810 -5.249 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.403 4.385 -5.618 1.00 0.00 H +ATOM 556 N PHE A 36 -5.091 7.177 1.765 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.435 8.504 1.271 1.00 0.00 C +ATOM 558 C PHE A 36 -4.217 9.419 1.257 1.00 0.00 C +ATOM 559 O PHE A 36 -3.395 9.390 2.172 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.536 9.126 2.132 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.794 10.575 1.832 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.627 10.944 0.785 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.206 11.573 2.594 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.865 12.276 0.508 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.443 12.905 2.320 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.274 13.257 1.275 1.00 0.00 C +ATOM 567 H PHE A 36 -4.378 7.086 2.475 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.804 8.408 0.249 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.466 8.578 1.985 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.268 9.039 3.184 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -8.096 10.168 0.179 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.549 11.295 3.419 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.521 12.552 -0.318 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.974 13.679 2.927 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.461 14.307 1.056 1.00 0.00 H +ATOM 576 N ASP A 37 -4.105 10.231 0.209 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.983 11.150 0.069 1.00 0.00 C +ATOM 578 C ASP A 37 -3.430 12.476 -0.534 1.00 0.00 C +ATOM 579 O ASP A 37 -4.066 12.507 -1.587 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.887 10.531 -0.802 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.595 11.336 -0.790 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.638 12.486 -0.422 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.422 10.794 -1.150 1.00 0.00 O +ATOM 584 H ASP A 37 -4.816 10.210 -0.508 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.571 11.346 1.059 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.672 9.521 -0.453 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.240 10.453 -1.831 1.00 0.00 H +ATOM 588 N SER A 38 -3.093 13.570 0.141 1.00 0.00 N +ATOM 589 CA SER A 38 -3.535 14.895 -0.277 1.00 0.00 C +ATOM 590 C SER A 38 -2.984 15.250 -1.653 1.00 0.00 C +ATOM 591 O SER A 38 -3.487 16.155 -2.318 1.00 0.00 O +ATOM 592 CB SER A 38 -3.098 15.934 0.737 1.00 0.00 C +ATOM 593 OG SER A 38 -1.701 15.994 0.825 1.00 0.00 O +ATOM 594 H SER A 38 -2.516 13.481 0.965 1.00 0.00 H +ATOM 595 HA SER A 38 -4.624 14.895 -0.334 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.489 16.910 0.450 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.516 15.688 1.712 1.00 0.00 H +ATOM 598 HG SER A 38 -1.390 16.230 -0.052 1.00 0.00 H +ATOM 599 N ASP A 39 -1.947 14.533 -2.072 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.357 14.737 -3.389 1.00 0.00 C +ATOM 601 C ASP A 39 -1.801 13.656 -4.366 1.00 0.00 C +ATOM 602 O ASP A 39 -1.229 13.510 -5.447 1.00 0.00 O +ATOM 603 CB ASP A 39 0.171 14.753 -3.297 1.00 0.00 C +ATOM 604 CG ASP A 39 0.708 15.990 -2.589 1.00 0.00 C +ATOM 605 OD1 ASP A 39 -0.032 16.932 -2.436 1.00 0.00 O +ATOM 606 OD2 ASP A 39 1.854 15.980 -2.208 1.00 0.00 O +ATOM 607 H ASP A 39 -1.557 13.828 -1.462 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.692 15.701 -3.773 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.513 13.868 -2.760 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.596 14.712 -4.300 1.00 0.00 H +ATOM 611 N ALA A 40 -2.824 12.901 -3.981 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.379 11.866 -4.843 1.00 0.00 C +ATOM 613 C ALA A 40 -4.017 12.469 -6.088 1.00 0.00 C +ATOM 614 O ALA A 40 -4.576 13.565 -6.041 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.397 11.029 -4.079 1.00 0.00 C +ATOM 616 H ALA A 40 -3.227 13.048 -3.067 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.562 11.220 -5.166 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.803 10.260 -4.736 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.912 10.557 -3.225 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.205 11.670 -3.729 1.00 0.00 H +ATOM 621 N ALA A 41 -3.931 11.747 -7.199 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.641 12.126 -8.416 1.00 0.00 C +ATOM 623 C ALA A 41 -6.149 12.108 -8.202 1.00 0.00 C +ATOM 624 O ALA A 41 -6.874 12.926 -8.766 1.00 0.00 O +ATOM 625 CB ALA A 41 -4.259 11.200 -9.562 1.00 0.00 C +ATOM 626 H ALA A 41 -3.360 10.914 -7.202 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.351 13.145 -8.674 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.797 11.495 -10.463 1.00 0.00 H +ATOM 629 2HB ALA A 41 -3.186 11.267 -9.742 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.520 10.175 -9.304 1.00 0.00 H +ATOM 631 N SER A 42 -6.615 11.171 -7.383 1.00 0.00 N +ATOM 632 CA SER A 42 -8.044 10.983 -7.168 1.00 0.00 C +ATOM 633 C SER A 42 -8.570 11.930 -6.097 1.00 0.00 C +ATOM 634 O SER A 42 -9.745 12.295 -6.101 1.00 0.00 O +ATOM 635 CB SER A 42 -8.327 9.548 -6.770 1.00 0.00 C +ATOM 636 OG SER A 42 -7.835 9.276 -5.487 1.00 0.00 O +ATOM 637 H SER A 42 -5.962 10.574 -6.897 1.00 0.00 H +ATOM 638 HA SER A 42 -8.566 11.199 -8.101 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.401 9.369 -6.796 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.865 8.873 -7.490 1.00 0.00 H +ATOM 641 HG SER A 42 -7.198 8.566 -5.593 1.00 0.00 H +ATOM 642 N GLN A 43 -7.692 12.324 -5.182 1.00 0.00 N +ATOM 643 CA GLN A 43 -8.093 13.130 -4.034 1.00 0.00 C +ATOM 644 C GLN A 43 -9.167 12.427 -3.215 1.00 0.00 C +ATOM 645 O GLN A 43 -9.929 13.068 -2.492 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.598 14.501 -4.491 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.538 15.368 -5.148 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.557 15.943 -4.144 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.932 16.724 -3.266 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.292 15.558 -4.268 1.00 0.00 N +ATOM 651 H GLN A 43 -6.722 12.059 -5.283 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.224 13.275 -3.393 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.413 14.370 -5.202 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.995 15.046 -3.635 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.980 14.763 -5.863 1.00 0.00 H +ATOM 656 2HG GLN A 43 -8.027 16.196 -5.661 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.599 15.904 -3.634 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -5.031 14.922 -4.994 1.00 0.00 H +ATOM 659 N ARG A 44 -9.224 11.105 -3.334 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.202 10.311 -2.600 1.00 0.00 C +ATOM 661 C ARG A 44 -9.536 9.145 -1.880 1.00 0.00 C +ATOM 662 O ARG A 44 -8.397 8.788 -2.177 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.273 9.778 -3.540 1.00 0.00 C +ATOM 664 CG ARG A 44 -12.207 10.834 -4.111 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.257 10.231 -4.972 1.00 0.00 C +ATOM 666 NE ARG A 44 -14.177 11.233 -5.486 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.303 11.630 -4.861 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.633 11.102 -3.703 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -16.075 12.549 -5.413 1.00 0.00 N +ATOM 670 H ARG A 44 -8.573 10.638 -3.949 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.679 10.950 -1.857 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.800 9.269 -4.378 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.886 9.045 -3.015 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.697 11.366 -3.295 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.634 11.540 -4.713 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.789 9.730 -5.819 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.830 9.507 -4.394 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.956 11.662 -6.375 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -15.042 10.399 -3.282 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.477 11.399 -3.235 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.821 12.954 -6.304 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.918 12.847 -4.946 1.00 0.00 H +ATOM 683 N MET A 45 -10.256 8.555 -0.931 1.00 0.00 N +ATOM 684 CA MET A 45 -9.856 7.279 -0.349 1.00 0.00 C +ATOM 685 C MET A 45 -9.781 6.189 -1.410 1.00 0.00 C +ATOM 686 O MET A 45 -10.718 6.002 -2.187 1.00 0.00 O +ATOM 687 CB MET A 45 -10.826 6.878 0.760 1.00 0.00 C +ATOM 688 CG MET A 45 -10.737 7.734 2.016 1.00 0.00 C +ATOM 689 SD MET A 45 -9.365 7.259 3.086 1.00 0.00 S +ATOM 690 CE MET A 45 -10.201 6.192 4.255 1.00 0.00 C +ATOM 691 H MET A 45 -11.101 9.001 -0.605 1.00 0.00 H +ATOM 692 HA MET A 45 -8.860 7.391 0.080 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.848 6.937 0.388 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.642 5.842 1.048 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.610 8.779 1.736 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.663 7.644 2.584 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.482 5.817 4.984 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.981 6.755 4.769 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.651 5.352 3.724 1.00 0.00 H +ATOM 700 N GLU A 46 -8.663 5.471 -1.437 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.437 4.444 -2.445 1.00 0.00 C +ATOM 702 C GLU A 46 -8.331 3.063 -1.811 1.00 0.00 C +ATOM 703 O GLU A 46 -7.718 2.899 -0.756 1.00 0.00 O +ATOM 704 CB GLU A 46 -7.166 4.749 -3.241 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.243 6.012 -4.088 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.993 6.257 -4.887 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -5.081 5.472 -4.784 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.949 7.231 -5.600 1.00 0.00 O +ATOM 709 H GLU A 46 -7.952 5.642 -0.741 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.286 4.439 -3.130 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.325 4.856 -2.556 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.943 3.914 -3.905 1.00 0.00 H +ATOM 713 1HG GLU A 46 -8.087 5.927 -4.772 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.424 6.864 -3.435 1.00 0.00 H +ATOM 715 N PRO A 47 -8.932 2.072 -2.460 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.870 0.695 -1.984 1.00 0.00 C +ATOM 717 C PRO A 47 -7.472 0.117 -2.155 1.00 0.00 C +ATOM 718 O PRO A 47 -6.768 0.440 -3.112 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.891 -0.024 -2.872 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.899 0.768 -4.134 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.746 2.196 -3.683 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.176 0.663 -0.928 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.586 -1.069 -3.026 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.872 -0.046 -2.375 1.00 0.00 H +ATOM 725 1HG PRO A 47 -9.080 0.442 -4.792 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.836 0.596 -4.684 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.226 2.773 -4.462 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.738 2.625 -3.479 1.00 0.00 H +ATOM 729 N ARG A 48 -7.073 -0.741 -1.221 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.877 -1.557 -1.392 1.00 0.00 C +ATOM 731 C ARG A 48 -6.124 -2.995 -0.953 1.00 0.00 C +ATOM 732 O ARG A 48 -5.317 -3.583 -0.234 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.716 -0.979 -0.595 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.213 0.370 -1.085 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.329 0.229 -2.270 1.00 0.00 C +ATOM 736 NE ARG A 48 -4.089 0.080 -3.500 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.553 -0.213 -4.700 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.255 -0.385 -4.816 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.332 -0.327 -5.762 1.00 0.00 N +ATOM 740 H ARG A 48 -7.612 -0.830 -0.371 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.607 -1.558 -2.448 1.00 0.00 H +ATOM 742 1HB ARG A 48 -5.013 -0.862 0.446 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.876 -1.673 -0.620 1.00 0.00 H +ATOM 744 1HG ARG A 48 -5.061 0.996 -1.363 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.647 0.858 -0.291 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.701 1.115 -2.363 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.699 -0.651 -2.151 1.00 0.00 H +ATOM 748 HE ARG A 48 -5.091 0.205 -3.451 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.659 -0.297 -4.005 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.853 -0.605 -5.716 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.330 -0.194 -5.673 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.930 -0.547 -6.661 1.00 0.00 H +ATOM 753 N ALA A 49 -7.246 -3.557 -1.390 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.588 -4.937 -1.068 1.00 0.00 C +ATOM 755 C ALA A 49 -8.718 -5.446 -1.953 1.00 0.00 C +ATOM 756 O ALA A 49 -9.690 -4.734 -2.206 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.969 -5.060 0.400 1.00 0.00 C +ATOM 758 H ALA A 49 -7.878 -3.014 -1.960 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.711 -5.556 -1.258 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.222 -6.096 0.625 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.129 -4.748 1.021 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.828 -4.424 0.607 1.00 0.00 H +ATOM 763 N PRO A 50 -8.586 -6.683 -2.420 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.598 -7.291 -3.277 1.00 0.00 C +ATOM 765 C PRO A 50 -10.987 -7.156 -2.666 1.00 0.00 C +ATOM 766 O PRO A 50 -11.972 -6.958 -3.378 1.00 0.00 O +ATOM 767 CB PRO A 50 -9.153 -8.754 -3.350 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.667 -8.690 -3.244 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.411 -7.605 -2.233 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.563 -6.818 -4.270 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.615 -9.329 -2.534 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.495 -9.205 -4.294 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.266 -9.665 -2.930 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.225 -8.467 -4.226 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.392 -8.041 -1.223 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.455 -7.110 -2.460 1.00 0.00 H +ATOM 777 N TRP A 51 -11.061 -7.267 -1.344 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.330 -7.501 -0.665 1.00 0.00 C +ATOM 779 C TRP A 51 -13.004 -6.187 -0.289 1.00 0.00 C +ATOM 780 O TRP A 51 -14.190 -6.159 0.039 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.114 -8.346 0.592 1.00 0.00 C +ATOM 782 CG TRP A 51 -11.022 -7.830 1.479 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.721 -8.234 1.489 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.131 -6.805 2.497 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -9.016 -7.536 2.438 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.863 -6.656 3.063 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.188 -6.014 2.964 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.615 -5.747 4.080 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.940 -5.101 3.982 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.686 -4.971 4.525 1.00 0.00 C +ATOM 791 H TRP A 51 -10.217 -7.187 -0.795 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.989 -8.044 -1.342 1.00 0.00 H +ATOM 793 1HB TRP A 51 -13.038 -8.381 1.170 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.868 -9.368 0.305 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.302 -9.000 0.839 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -8.034 -7.651 2.644 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.185 -6.112 2.535 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.626 -5.630 4.524 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.768 -4.489 4.340 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.526 -4.245 5.322 1.00 0.00 H +ATOM 801 N ILE A 52 -12.241 -5.101 -0.340 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.773 -3.777 -0.044 1.00 0.00 C +ATOM 803 C ILE A 52 -13.222 -3.067 -1.314 1.00 0.00 C +ATOM 804 O ILE A 52 -14.014 -2.126 -1.264 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.726 -2.914 0.684 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.402 -1.729 1.380 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.666 -2.428 -0.292 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.182 -2.111 2.617 1.00 0.00 C +ATOM 809 H ILE A 52 -11.267 -5.195 -0.590 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.639 -3.890 0.607 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.245 -3.505 1.463 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.648 -0.996 1.665 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -13.085 -1.240 0.685 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.934 -1.819 0.239 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.166 -3.285 -0.742 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -11.137 -1.831 -1.073 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.632 -1.219 3.054 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.967 -2.819 2.348 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.512 -2.570 3.342 1.00 0.00 H +ATOM 820 N GLU A 53 -12.712 -3.523 -2.453 1.00 0.00 N +ATOM 821 CA GLU A 53 -13.137 -3.002 -3.746 1.00 0.00 C +ATOM 822 C GLU A 53 -14.626 -3.232 -3.971 1.00 0.00 C +ATOM 823 O GLU A 53 -15.230 -2.633 -4.860 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.334 -3.655 -4.873 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.892 -3.180 -4.974 1.00 0.00 C +ATOM 826 CD GLU A 53 -10.129 -3.857 -6.079 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.682 -4.722 -6.714 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.991 -3.508 -6.288 1.00 0.00 O +ATOM 829 H GLU A 53 -12.011 -4.250 -2.422 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.953 -1.927 -3.763 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.321 -4.736 -4.732 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.820 -3.456 -5.828 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.886 -2.105 -5.150 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.391 -3.368 -4.025 1.00 0.00 H +ATOM 835 N GLN A 54 -15.213 -4.105 -3.159 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.634 -4.418 -3.269 1.00 0.00 C +ATOM 837 C GLN A 54 -17.492 -3.241 -2.825 1.00 0.00 C +ATOM 838 O GLN A 54 -18.662 -3.139 -3.197 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.976 -5.657 -2.437 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.316 -6.936 -2.925 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.723 -8.146 -2.105 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.527 -8.971 -2.548 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.169 -8.259 -0.904 1.00 0.00 N +ATOM 844 H GLN A 54 -14.662 -4.564 -2.448 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.862 -4.626 -4.314 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.673 -5.496 -1.402 1.00 0.00 H +ATOM 847 2HB GLN A 54 -18.055 -5.812 -2.442 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.607 -7.111 -3.961 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.234 -6.824 -2.855 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.399 -9.037 -0.317 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.521 -7.567 -0.584 1.00 0.00 H +ATOM 852 N GLU A 55 -16.906 -2.355 -2.028 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.648 -1.247 -1.437 1.00 0.00 C +ATOM 854 C GLU A 55 -18.053 -0.229 -2.494 1.00 0.00 C +ATOM 855 O GLU A 55 -17.296 0.051 -3.423 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.813 -0.565 -0.351 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.540 -1.432 0.870 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.780 -1.728 1.666 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.494 -0.807 1.983 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -18.014 -2.877 1.958 1.00 0.00 O +ATOM 861 H GLU A 55 -15.921 -2.451 -1.826 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.557 -1.643 -0.982 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.852 -0.262 -0.767 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.323 0.337 -0.013 1.00 0.00 H +ATOM 865 1HG GLU A 55 -16.099 -2.373 0.543 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.817 -0.926 1.508 1.00 0.00 H +ATOM 867 N GLY A 56 -19.252 0.325 -2.346 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.794 1.252 -3.332 1.00 0.00 C +ATOM 869 C GLY A 56 -19.252 2.660 -3.122 1.00 0.00 C +ATOM 870 O GLY A 56 -18.543 2.924 -2.150 1.00 0.00 O +ATOM 871 H GLY A 56 -19.802 0.098 -1.530 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.540 0.907 -4.334 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.881 1.263 -3.262 1.00 0.00 H +ATOM 874 N PRO A 57 -19.589 3.561 -4.037 1.00 0.00 N +ATOM 875 CA PRO A 57 -19.082 4.928 -3.989 1.00 0.00 C +ATOM 876 C PRO A 57 -19.609 5.670 -2.768 1.00 0.00 C +ATOM 877 O PRO A 57 -19.011 6.646 -2.316 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.611 5.537 -5.292 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.780 4.684 -5.646 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.370 3.296 -5.230 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.982 4.906 -3.982 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.884 6.590 -5.131 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.824 5.523 -6.061 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.680 5.035 -5.120 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.992 4.758 -6.723 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.267 2.697 -5.016 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.776 2.833 -6.032 1.00 0.00 H +ATOM 888 N GLU A 58 -20.733 5.199 -2.236 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.321 5.792 -1.041 1.00 0.00 C +ATOM 890 C GLU A 58 -20.387 5.661 0.155 1.00 0.00 C +ATOM 891 O GLU A 58 -20.172 6.621 0.896 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.666 5.134 -0.725 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.775 5.463 -1.714 1.00 0.00 C +ATOM 894 CD GLU A 58 -25.054 4.728 -1.425 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -25.053 3.895 -0.551 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -26.033 5.000 -2.079 1.00 0.00 O +ATOM 897 H GLU A 58 -21.191 4.411 -2.670 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.487 6.854 -1.227 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.546 4.051 -0.706 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.999 5.444 0.266 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.970 6.535 -1.682 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.437 5.213 -2.719 1.00 0.00 H +ATOM 903 N TYR A 59 -19.833 4.467 0.339 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.824 4.241 1.366 1.00 0.00 C +ATOM 905 C TYR A 59 -17.603 5.125 1.142 1.00 0.00 C +ATOM 906 O TYR A 59 -17.142 5.808 2.057 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.414 2.767 1.399 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.197 2.491 2.254 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.316 2.443 3.635 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.962 2.285 1.657 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.204 2.190 4.416 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.851 2.032 2.437 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.969 1.985 3.811 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.862 1.733 4.589 1.00 0.00 O +ATOM 915 H TYR A 59 -20.119 3.696 -0.248 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.250 4.506 2.334 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.242 2.167 1.781 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.203 2.426 0.386 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.287 2.605 4.104 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.868 2.324 0.572 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.297 2.152 5.501 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.880 1.870 1.967 1.00 0.00 H +ATOM 923 HH TYR A 59 -13.095 1.614 4.024 1.00 0.00 H +ATOM 924 N TRP A 60 -17.083 5.108 -0.081 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.821 5.770 -0.386 1.00 0.00 C +ATOM 926 C TRP A 60 -15.939 7.281 -0.228 1.00 0.00 C +ATOM 927 O TRP A 60 -15.015 7.940 0.248 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.375 5.436 -1.810 1.00 0.00 C +ATOM 929 CG TRP A 60 -15.015 3.994 -2.001 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.627 3.104 -2.832 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.950 3.263 -1.345 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -15.021 1.875 -2.739 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.992 1.955 -1.835 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.979 3.609 -0.398 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -13.101 0.983 -1.408 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -12.085 2.635 0.029 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -12.144 1.356 -0.464 1.00 0.00 C +ATOM 938 H TRP A 60 -17.575 4.624 -0.818 1.00 0.00 H +ATOM 939 HA TRP A 60 -15.064 5.410 0.311 1.00 0.00 H +ATOM 940 1HB TRP A 60 -16.173 5.686 -2.509 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.509 6.043 -2.072 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.474 3.334 -3.476 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.289 1.047 -3.251 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.925 4.624 -0.006 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -13.133 -0.039 -1.787 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.333 2.913 0.768 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.426 0.616 -0.108 1.00 0.00 H +ATOM 948 N ASP A 61 -17.083 7.825 -0.631 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.352 9.249 -0.474 1.00 0.00 C +ATOM 950 C ASP A 61 -17.423 9.637 0.998 1.00 0.00 C +ATOM 951 O ASP A 61 -16.853 10.647 1.411 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.661 9.628 -1.171 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.876 11.134 -1.249 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -18.133 11.786 -1.943 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.782 11.617 -0.613 1.00 0.00 O +ATOM 956 H ASP A 61 -17.784 7.236 -1.057 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.537 9.808 -0.935 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.665 9.222 -2.183 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.500 9.183 -0.636 1.00 0.00 H +ATOM 960 N GLY A 62 -18.125 8.828 1.784 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.194 9.033 3.226 1.00 0.00 C +ATOM 962 C GLY A 62 -16.802 9.067 3.844 1.00 0.00 C +ATOM 963 O GLY A 62 -16.453 10.007 4.559 1.00 0.00 O +ATOM 964 H GLY A 62 -18.623 8.052 1.373 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.713 9.969 3.436 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.778 8.233 3.679 1.00 0.00 H +ATOM 967 N GLU A 63 -16.010 8.038 3.565 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.664 7.935 4.117 1.00 0.00 C +ATOM 969 C GLU A 63 -13.796 9.106 3.677 1.00 0.00 C +ATOM 970 O GLU A 63 -13.006 9.634 4.459 1.00 0.00 O +ATOM 971 CB GLU A 63 -14.013 6.617 3.692 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.618 5.379 4.338 1.00 0.00 C +ATOM 973 CD GLU A 63 -14.118 5.145 5.736 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -13.031 4.639 5.881 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -14.824 5.473 6.661 1.00 0.00 O +ATOM 976 H GLU A 63 -16.349 7.308 2.955 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.734 7.955 5.205 1.00 0.00 H +ATOM 978 1HB GLU A 63 -14.094 6.503 2.611 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.952 6.639 3.940 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.702 5.489 4.366 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.384 4.511 3.724 1.00 0.00 H +ATOM 982 N THR A 64 -13.948 9.509 2.420 1.00 0.00 N +ATOM 983 CA THR A 64 -13.173 10.615 1.871 1.00 0.00 C +ATOM 984 C THR A 64 -13.489 11.920 2.589 1.00 0.00 C +ATOM 985 O THR A 64 -12.589 12.693 2.918 1.00 0.00 O +ATOM 986 CB THR A 64 -13.434 10.778 0.362 1.00 0.00 C +ATOM 987 OG1 THR A 64 -13.020 9.593 -0.329 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.668 11.973 -0.185 1.00 0.00 C +ATOM 989 H THR A 64 -14.618 9.037 1.830 1.00 0.00 H +ATOM 990 HA THR A 64 -12.114 10.400 2.015 1.00 0.00 H +ATOM 991 HB THR A 64 -14.500 10.927 0.191 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.699 8.919 -0.243 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.864 12.073 -1.252 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.989 12.878 0.330 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.601 11.825 -0.025 1.00 0.00 H +ATOM 996 N ARG A 65 -14.773 12.161 2.832 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.204 13.338 3.576 1.00 0.00 C +ATOM 998 C ARG A 65 -14.644 13.330 4.993 1.00 0.00 C +ATOM 999 O ARG A 65 -14.273 14.374 5.529 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.723 13.407 3.636 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.398 13.771 2.323 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.876 13.654 2.415 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.523 13.940 1.144 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.892 15.169 0.733 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.672 16.213 1.501 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.475 15.325 -0.443 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.468 11.512 2.492 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.836 14.226 3.062 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -17.118 12.443 3.954 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -17.025 14.146 4.378 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -17.151 14.800 2.060 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -17.049 13.101 1.536 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -19.143 12.640 2.713 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.251 14.360 3.155 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.709 13.162 0.525 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.226 16.094 2.400 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.949 17.134 1.193 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.644 14.522 -1.034 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.751 16.245 -0.751 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.585 12.147 5.593 1.00 0.00 N +ATOM 1021 CA LYS A 66 -14.139 12.010 6.975 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.626 12.152 7.082 1.00 0.00 C +ATOM 1023 O LYS A 66 -12.118 12.802 7.996 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.583 10.664 7.550 1.00 0.00 C +ATOM 1025 CG LYS A 66 -16.075 10.567 7.842 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.478 11.499 8.974 1.00 0.00 C +ATOM 1027 CE LYS A 66 -17.940 11.312 9.352 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -18.857 11.802 8.287 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.856 11.321 5.079 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.592 12.807 7.565 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.326 9.867 6.852 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -14.047 10.470 8.479 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.639 10.831 6.947 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.326 9.543 8.119 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.857 11.300 9.848 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -16.322 12.533 8.667 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -18.138 10.256 9.527 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -18.150 11.856 10.273 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -19.815 11.661 8.576 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -18.695 12.787 8.129 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -18.685 11.292 7.433 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.911 11.541 6.144 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.453 11.548 6.164 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.905 12.937 5.860 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.858 13.328 6.374 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.899 10.544 5.136 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.847 11.174 3.752 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.519 10.071 5.566 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.390 11.059 5.397 1.00 0.00 H +ATOM 1050 HA VAL A 67 -10.119 11.251 7.159 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.574 9.690 5.075 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.453 10.451 3.037 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.851 11.472 3.450 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.199 12.050 3.775 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -8.134 9.361 4.835 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.846 10.926 5.632 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.587 9.587 6.540 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.621 13.678 5.020 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.307 15.082 4.779 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.579 15.927 6.017 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.800 16.820 6.354 1.00 0.00 O +ATOM 1062 CB LYS A 68 -11.110 15.615 3.591 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.640 15.106 2.235 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.609 15.500 1.131 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.547 16.994 0.846 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.407 17.377 -0.306 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.402 13.259 4.536 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.245 15.164 4.546 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -12.158 15.339 3.707 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -11.058 16.704 3.576 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.657 15.523 2.010 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.557 14.020 2.263 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.364 14.954 0.219 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.625 15.239 1.428 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.873 17.546 1.726 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.519 17.280 0.626 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.338 18.373 -0.462 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -12.101 16.885 -1.134 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.367 17.134 -0.106 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.688 15.642 6.690 1.00 0.00 N +ATOM 1081 CA ALA A 69 -12.031 16.331 7.928 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.960 16.119 8.991 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.622 17.038 9.738 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.384 15.858 8.440 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.310 14.930 6.335 1.00 0.00 H +ATOM 1086 HA ALA A 69 -12.087 17.399 7.717 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.626 16.381 9.365 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -14.149 16.068 7.693 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.347 14.786 8.629 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.428 14.903 9.054 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.339 14.590 9.971 1.00 0.00 C +ATOM 1092 C HIS A 70 -8.079 15.368 9.617 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.370 15.855 10.496 1.00 0.00 O +ATOM 1094 CB HIS A 70 -9.038 13.088 9.961 1.00 0.00 C +ATOM 1095 CG HIS A 70 -10.135 12.251 10.543 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -9.974 10.912 10.833 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -11.406 12.561 10.888 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.101 10.435 11.333 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -11.985 11.416 11.376 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.787 14.177 8.451 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.625 14.870 10.984 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.864 12.758 8.936 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -8.126 12.896 10.526 1.00 0.00 H +ATOM 1104 HD2 HIS A 70 -11.882 13.538 10.795 1.00 0.00 H +ATOM 1105 HE1 HIS A 70 -11.271 9.408 11.655 1.00 0.00 H +ATOM 1106 HE2 HIS A 70 -12.934 11.341 11.713 1.00 0.00 H +ATOM 1107 N SER A 71 -7.805 15.482 8.322 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.684 16.282 7.843 1.00 0.00 C +ATOM 1109 C SER A 71 -6.862 17.751 8.204 1.00 0.00 C +ATOM 1110 O SER A 71 -5.915 18.417 8.620 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.543 16.136 6.340 1.00 0.00 C +ATOM 1112 OG SER A 71 -6.201 14.822 5.994 1.00 0.00 O +ATOM 1113 H SER A 71 -8.389 15.002 7.652 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.772 15.919 8.319 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.481 16.410 5.858 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.778 16.821 5.978 1.00 0.00 H +ATOM 1117 HG SER A 71 -7.019 14.320 6.022 1.00 0.00 H +ATOM 1118 N GLN A 72 -8.083 18.251 8.044 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.400 19.629 8.399 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.184 19.878 9.887 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.728 20.949 10.286 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.845 19.962 8.017 1.00 0.00 C +ATOM 1123 CG GLN A 72 -10.085 20.064 6.521 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.554 20.227 6.180 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.432 19.917 6.991 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.831 20.715 4.977 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.810 17.660 7.666 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.732 20.291 7.847 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.512 19.196 8.413 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.131 20.911 8.469 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.546 20.930 6.135 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.722 19.155 6.042 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.783 20.845 4.696 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -11.089 20.953 4.351 1.00 0.00 H +ATOM 1135 N THR A 73 -8.515 18.883 10.702 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.264 18.952 12.137 1.00 0.00 C +ATOM 1137 C THR A 73 -6.785 19.168 12.428 1.00 0.00 C +ATOM 1138 O THR A 73 -6.422 19.992 13.268 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.749 17.674 12.846 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.160 17.518 12.644 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.460 17.750 14.337 1.00 0.00 C +ATOM 1142 H THR A 73 -8.952 18.057 10.318 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.815 19.800 12.544 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.237 16.808 12.426 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.342 17.450 11.704 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.809 16.839 14.822 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.387 17.857 14.495 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -8.977 18.608 14.764 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.934 18.425 11.729 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.491 18.540 11.903 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.996 19.921 11.493 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.096 20.480 12.118 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.760 17.467 11.091 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.812 16.104 11.711 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -2.996 15.070 11.302 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.581 15.606 12.707 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.261 13.994 12.022 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.219 14.293 12.881 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.297 17.763 11.059 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.239 18.398 12.953 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.196 17.405 10.093 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.714 17.749 10.974 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.258 15.130 10.630 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.364 16.043 13.328 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.718 13.065 11.852 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.590 20.466 10.436 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.306 21.834 10.020 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.558 22.820 11.153 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.753 23.717 11.400 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.159 22.217 8.820 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.864 23.589 8.236 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.758 23.905 7.093 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.149 24.004 7.505 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.197 24.048 6.658 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.995 24.000 5.360 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.427 24.139 7.132 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.255 19.919 9.908 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.256 21.898 9.734 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -5.019 21.485 8.026 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.212 22.198 9.101 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -5.008 24.350 9.004 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.833 23.620 7.883 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.464 24.858 6.654 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.680 23.120 6.342 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.344 24.043 8.497 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -7.055 23.930 4.997 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.780 24.033 4.725 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.583 24.176 8.130 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.211 24.172 6.498 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.682 22.647 11.840 1.00 0.00 N +ATOM 1191 CA VAL A 76 -6.011 23.478 12.993 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.049 23.224 14.146 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.605 24.158 14.813 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.452 23.199 13.459 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.744 23.936 14.758 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.436 23.609 12.374 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.325 21.922 11.557 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.935 24.525 12.698 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.558 22.133 13.663 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.767 23.727 15.073 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.052 23.601 15.530 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.625 25.008 14.603 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.453 23.408 12.710 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.326 24.673 12.166 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.235 23.039 11.466 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.732 21.954 14.377 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.806 21.577 15.438 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.501 22.356 15.333 1.00 0.00 C +ATOM 1209 O ASP A 77 -1.979 22.849 16.334 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.516 20.075 15.388 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.731 19.226 15.736 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.661 19.755 16.296 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.716 18.055 15.439 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.143 21.232 13.803 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.266 21.811 16.398 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.175 19.803 14.389 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.712 19.836 16.085 1.00 0.00 H +ATOM 1218 N LEU A 78 -1.978 22.465 14.116 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.730 23.179 13.880 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.813 24.615 14.381 1.00 0.00 C +ATOM 1221 O LEU A 78 0.126 25.125 14.993 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.390 23.172 12.384 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.118 21.838 11.824 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.072 21.874 10.302 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.534 21.584 12.322 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.458 22.042 13.335 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.067 22.672 14.423 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.282 23.448 11.824 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.378 23.923 12.198 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.534 21.031 12.158 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.433 20.925 9.904 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.954 22.037 9.973 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.704 22.683 9.938 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.895 20.635 11.924 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.188 22.390 11.987 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.535 21.545 13.411 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.943 25.264 14.118 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.164 26.633 14.568 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.906 26.769 16.063 1.00 0.00 C +ATOM 1240 O GLY A 79 -1.073 27.571 16.488 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.667 24.796 13.592 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.507 27.307 14.018 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.188 26.929 14.343 1.00 0.00 H +ATOM 1244 N THR A 80 -2.625 25.983 16.856 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.539 26.077 18.308 1.00 0.00 C +ATOM 1246 C THR A 80 -1.184 25.599 18.813 1.00 0.00 C +ATOM 1247 O THR A 80 -0.582 26.220 19.689 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.658 25.263 18.983 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -4.935 25.776 18.582 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.538 25.343 20.498 1.00 0.00 C +ATOM 1251 H THR A 80 -3.247 25.303 16.443 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.655 27.123 18.594 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.587 24.220 18.673 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.609 25.109 18.733 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.337 24.761 20.957 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.573 24.943 20.808 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.618 26.382 20.815 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.707 24.491 18.254 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.520 23.861 18.727 1.00 0.00 C +ATOM 1260 C LEU A 81 1.723 24.772 18.514 1.00 0.00 C +ATOM 1261 O LEU A 81 2.612 24.849 19.361 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.745 22.528 18.003 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.194 21.384 18.408 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.108 20.267 17.378 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 0.187 20.882 19.793 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.208 24.075 17.482 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.420 23.667 19.794 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.627 22.690 16.933 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.767 22.199 18.189 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.223 21.745 18.423 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.775 19.454 17.666 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.404 20.649 16.401 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.915 19.896 17.329 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.480 20.069 20.082 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 1.215 20.520 19.779 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 0.099 21.697 20.512 1.00 0.00 H +ATOM 1277 N ARG A 82 1.744 25.459 17.376 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.768 26.461 17.106 1.00 0.00 C +ATOM 1279 C ARG A 82 2.734 27.577 18.141 1.00 0.00 C +ATOM 1280 O ARG A 82 3.775 28.090 18.549 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.583 27.055 15.717 1.00 0.00 C +ATOM 1282 CG ARG A 82 2.998 26.145 14.572 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.639 26.725 13.252 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.116 25.904 12.151 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.840 26.131 10.852 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.091 27.156 10.508 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.323 25.324 9.923 1.00 0.00 N +ATOM 1288 H ARG A 82 1.033 25.283 16.681 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.745 25.978 17.150 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.536 27.314 15.569 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.163 27.975 15.634 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.078 25.996 14.599 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.496 25.182 14.672 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.555 26.805 13.173 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.084 27.715 13.157 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.696 25.106 12.376 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.723 27.773 11.218 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 1.884 27.326 9.534 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.899 24.537 10.187 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.116 25.494 8.950 1.00 0.00 H +ATOM 1301 N GLY A 83 1.530 27.949 18.563 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.361 28.885 19.667 1.00 0.00 C +ATOM 1303 C GLY A 83 1.942 28.323 20.959 1.00 0.00 C +ATOM 1304 O GLY A 83 2.762 28.968 21.614 1.00 0.00 O +ATOM 1305 H GLY A 83 0.711 27.573 18.107 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.851 29.828 19.423 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.302 29.099 19.803 1.00 0.00 H +ATOM 1308 N TYR A 84 1.512 27.120 21.321 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.909 26.513 22.586 1.00 0.00 C +ATOM 1310 C TYR A 84 3.423 26.379 22.682 1.00 0.00 C +ATOM 1311 O TYR A 84 4.012 26.616 23.736 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.244 25.145 22.755 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.197 25.219 23.208 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -1.034 24.125 23.040 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -0.682 26.380 23.791 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.351 24.193 23.453 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -1.999 26.447 24.205 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -2.831 25.359 24.037 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.142 25.427 24.449 1.00 0.00 O +ATOM 1320 H TYR A 84 0.894 26.612 20.704 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.582 27.162 23.399 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.276 24.605 21.808 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.800 24.558 23.485 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.653 23.212 22.582 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.025 27.240 23.922 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -3.008 23.334 23.321 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -2.381 27.360 24.663 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.579 24.593 24.261 1.00 0.00 H +ATOM 1329 N TYR A 85 4.049 25.998 21.573 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.481 25.720 21.558 1.00 0.00 C +ATOM 1331 C TYR A 85 6.280 26.965 21.199 1.00 0.00 C +ATOM 1332 O TYR A 85 7.502 26.913 21.063 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.796 24.586 20.580 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.334 23.225 21.052 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.997 23.012 21.350 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.249 22.191 21.188 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.575 21.769 21.782 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.827 20.949 21.619 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.496 20.736 21.916 1.00 0.00 C +ATOM 1340 OH TYR A 85 4.076 19.498 22.346 1.00 0.00 O +ATOM 1341 H TYR A 85 3.520 25.898 20.719 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.784 25.411 22.559 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.322 24.792 19.619 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.871 24.540 20.411 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.279 23.825 21.244 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.301 22.360 20.956 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.524 21.601 22.016 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.545 20.136 21.726 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.828 18.902 22.384 1.00 0.00 H +ATOM 1350 N ASN A 86 5.582 28.086 21.044 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.228 29.352 20.717 1.00 0.00 C +ATOM 1352 C ASN A 86 7.093 29.222 19.470 1.00 0.00 C +ATOM 1353 O ASN A 86 8.241 29.666 19.450 1.00 0.00 O +ATOM 1354 CB ASN A 86 7.052 29.849 21.890 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.211 30.165 23.095 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.200 30.870 22.995 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.607 29.655 24.233 1.00 0.00 N +ATOM 1358 H ASN A 86 4.579 28.060 21.156 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.454 30.089 20.498 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.789 29.093 22.164 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.598 30.746 21.597 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 6.086 29.832 25.069 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.430 29.089 24.267 1.00 0.00 H +ATOM 1364 N GLN A 87 6.535 28.611 18.429 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.262 28.404 17.182 1.00 0.00 C +ATOM 1366 C GLN A 87 6.797 29.377 16.106 1.00 0.00 C +ATOM 1367 O GLN A 87 5.666 29.864 16.142 1.00 0.00 O +ATOM 1368 CB GLN A 87 7.089 26.964 16.694 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.565 25.911 17.680 1.00 0.00 C +ATOM 1370 CD GLN A 87 9.069 25.937 17.874 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.834 25.766 16.921 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.502 26.151 19.111 1.00 0.00 N +ATOM 1373 H GLN A 87 5.583 28.282 18.504 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.321 28.585 17.365 1.00 0.00 H +ATOM 1375 1HB GLN A 87 6.036 26.775 16.483 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.639 26.827 15.763 1.00 0.00 H +ATOM 1377 1HG GLN A 87 7.093 26.092 18.646 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.286 24.926 17.307 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.485 26.179 19.300 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.847 26.284 19.855 1.00 0.00 H +ATOM 1381 N SER A 88 7.676 29.658 15.150 1.00 0.00 N +ATOM 1382 CA SER A 88 7.327 30.503 14.013 1.00 0.00 C +ATOM 1383 C SER A 88 6.720 29.681 12.884 1.00 0.00 C +ATOM 1384 O SER A 88 6.644 28.454 12.966 1.00 0.00 O +ATOM 1385 CB SER A 88 8.555 31.238 13.512 1.00 0.00 C +ATOM 1386 OG SER A 88 9.365 30.395 12.739 1.00 0.00 O +ATOM 1387 H SER A 88 8.609 29.277 15.212 1.00 0.00 H +ATOM 1388 HA SER A 88 6.588 31.236 14.340 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.247 32.097 12.916 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.124 31.615 14.360 1.00 0.00 H +ATOM 1391 HG SER A 88 10.215 30.363 13.185 1.00 0.00 H +ATOM 1392 N GLU A 89 6.290 30.362 11.828 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.746 29.693 10.653 1.00 0.00 C +ATOM 1394 C GLU A 89 6.811 29.516 9.577 1.00 0.00 C +ATOM 1395 O GLU A 89 6.514 29.096 8.459 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.563 30.482 10.088 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.389 30.626 11.046 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.242 31.397 10.453 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.366 31.849 9.341 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.239 31.533 11.115 1.00 0.00 O +ATOM 1401 H GLU A 89 6.342 31.371 11.840 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.396 28.704 10.949 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.893 31.483 9.810 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.199 29.994 9.184 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.038 29.633 11.326 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.731 31.129 11.950 1.00 0.00 H +ATOM 1407 N ALA A 90 8.053 29.840 9.922 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.146 29.818 8.959 1.00 0.00 C +ATOM 1409 C ALA A 90 9.775 28.434 8.871 1.00 0.00 C +ATOM 1410 O ALA A 90 10.647 28.189 8.037 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.198 30.854 9.327 1.00 0.00 C +ATOM 1412 H ALA A 90 8.244 30.108 10.877 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.738 30.062 7.978 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.008 30.825 8.598 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.747 31.846 9.329 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.594 30.634 10.317 1.00 0.00 H +ATOM 1417 N GLY A 91 9.328 27.530 9.737 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.915 26.199 9.826 1.00 0.00 C +ATOM 1419 C GLY A 91 8.961 25.138 9.291 1.00 0.00 C +ATOM 1420 O GLY A 91 8.062 25.438 8.507 1.00 0.00 O +ATOM 1421 H GLY A 91 8.562 27.772 10.349 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.847 26.174 9.261 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.163 25.980 10.864 1.00 0.00 H +ATOM 1424 N SER A 92 9.165 23.897 9.719 1.00 0.00 N +ATOM 1425 CA SER A 92 8.323 22.789 9.284 1.00 0.00 C +ATOM 1426 C SER A 92 8.102 21.789 10.413 1.00 0.00 C +ATOM 1427 O SER A 92 9.056 21.314 11.030 1.00 0.00 O +ATOM 1428 CB SER A 92 8.953 22.091 8.095 1.00 0.00 C +ATOM 1429 OG SER A 92 8.216 20.957 7.729 1.00 0.00 O +ATOM 1430 H SER A 92 9.923 23.716 10.362 1.00 0.00 H +ATOM 1431 HA SER A 92 7.353 23.188 8.984 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.005 22.781 7.253 1.00 0.00 H +ATOM 1433 2HB SER A 92 9.973 21.800 8.343 1.00 0.00 H +ATOM 1434 HG SER A 92 7.472 21.280 7.215 1.00 0.00 H +ATOM 1435 N HIS A 93 6.839 21.473 10.678 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.473 20.706 11.862 1.00 0.00 C +ATOM 1437 C HIS A 93 5.667 19.469 11.490 1.00 0.00 C +ATOM 1438 O HIS A 93 4.983 19.446 10.466 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.671 21.570 12.840 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.405 22.789 13.307 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.191 22.795 14.440 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.472 24.040 12.795 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.711 23.999 14.605 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.290 24.772 13.621 1.00 0.00 N +ATOM 1445 H HIS A 93 6.114 21.772 10.042 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.376 20.370 12.371 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.743 21.891 12.366 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.403 20.977 13.714 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.413 22.004 15.010 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 6.022 24.507 11.919 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.367 24.209 15.449 1.00 0.00 H +ATOM 1452 N THR A 94 5.749 18.440 12.327 1.00 0.00 N +ATOM 1453 CA THR A 94 5.159 17.145 12.010 1.00 0.00 C +ATOM 1454 C THR A 94 4.030 16.804 12.974 1.00 0.00 C +ATOM 1455 O THR A 94 4.167 16.963 14.187 1.00 0.00 O +ATOM 1456 CB THR A 94 6.221 16.030 12.041 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.247 16.317 11.082 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.591 14.684 11.716 1.00 0.00 C +ATOM 1459 H THR A 94 6.233 18.558 13.206 1.00 0.00 H +ATOM 1460 HA THR A 94 4.740 17.192 11.004 1.00 0.00 H +ATOM 1461 HB THR A 94 6.671 15.984 13.032 1.00 0.00 H +ATOM 1462 HG1 THR A 94 7.096 15.799 10.288 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.356 13.908 11.743 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.818 14.457 12.450 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.147 14.721 10.722 1.00 0.00 H +ATOM 1466 N VAL A 95 2.914 16.333 12.427 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.778 15.920 13.241 1.00 0.00 C +ATOM 1468 C VAL A 95 1.493 14.433 13.077 1.00 0.00 C +ATOM 1469 O VAL A 95 1.511 13.907 11.964 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.523 16.725 12.855 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.706 16.167 13.557 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.722 18.193 13.203 1.00 0.00 C +ATOM 1473 H VAL A 95 2.851 16.259 11.422 1.00 0.00 H +ATOM 1474 HA VAL A 95 2.012 16.117 14.288 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.354 16.625 11.783 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.583 16.748 13.272 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.850 15.127 13.266 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.567 16.227 14.636 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.169 18.756 12.927 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.897 18.293 14.274 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.581 18.583 12.657 1.00 0.00 H +ATOM 1482 N GLN A 96 1.230 13.759 14.192 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.885 12.343 14.167 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.378 12.070 14.976 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.584 12.655 16.039 1.00 0.00 O +ATOM 1486 CB GLN A 96 2.044 11.500 14.706 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.336 11.643 13.920 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.489 10.894 14.561 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.131 11.390 15.490 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.758 9.691 14.066 1.00 0.00 N +ATOM 1491 H GLN A 96 1.270 14.240 15.079 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.693 12.052 13.134 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.247 11.779 15.740 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.762 10.447 14.700 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.185 11.245 12.917 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.602 12.699 13.866 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.508 9.148 14.448 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.212 9.327 13.312 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.219 11.178 14.464 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.421 10.761 15.178 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.801 9.329 14.829 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.784 8.938 13.662 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.585 11.685 14.852 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.862 11.404 15.628 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.007 12.194 15.107 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.821 13.621 15.315 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.187 14.286 16.428 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.757 13.641 17.422 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -5.974 15.587 16.520 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.022 10.778 13.558 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.224 10.815 16.249 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.298 12.716 15.053 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.821 11.612 13.790 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.111 10.346 15.548 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.715 11.664 16.677 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.114 12.017 14.037 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -6.920 11.891 15.618 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.386 14.152 14.572 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -6.921 12.647 17.351 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.031 14.140 18.256 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.537 16.083 15.755 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.248 16.085 17.354 1.00 0.00 H +ATOM 1523 N MET A 98 -3.143 8.547 15.847 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.450 7.134 15.660 1.00 0.00 C +ATOM 1525 C MET A 98 -4.558 6.681 16.603 1.00 0.00 C +ATOM 1526 O MET A 98 -4.597 7.080 17.766 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.194 6.289 15.869 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.334 4.836 15.437 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.771 3.938 15.502 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.603 3.678 17.266 1.00 0.00 C +ATOM 1531 H MET A 98 -3.192 8.942 16.775 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.804 6.989 14.640 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.366 6.725 15.312 1.00 0.00 H +ATOM 1534 2HB MET A 98 -1.920 6.299 16.925 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.049 4.331 16.086 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.712 4.795 14.416 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.319 3.133 17.467 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.574 4.642 17.775 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.453 3.100 17.631 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.457 5.847 16.093 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.508 5.259 16.913 1.00 0.00 C +ATOM 1542 C TYR A 99 -6.957 3.914 16.354 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.657 3.576 15.209 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.700 6.213 17.021 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.415 6.446 15.709 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.319 5.507 15.235 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -8.168 7.600 14.980 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.973 5.720 14.037 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.822 7.813 13.782 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.721 6.878 13.311 1.00 0.00 C +ATOM 1551 OH TYR A 99 -10.372 7.091 12.117 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.411 5.614 15.111 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.110 5.084 17.913 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.421 5.815 17.736 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.361 7.177 17.400 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.514 4.600 15.808 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.457 8.338 15.352 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.683 4.982 13.665 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -8.627 8.719 13.208 1.00 0.00 H +ATOM 1560 HH TYR A 99 -10.089 7.929 11.744 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.676 3.151 17.170 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.261 1.892 16.722 1.00 0.00 C +ATOM 1563 C GLY A 100 -8.900 1.139 17.882 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.844 1.583 19.029 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.822 3.449 18.124 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.010 2.091 15.955 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.489 1.275 16.264 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.507 -0.003 17.577 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.170 -0.813 18.591 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.758 -2.276 18.485 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.572 -2.799 17.386 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.689 -0.706 18.457 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.354 -1.471 16.958 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.509 -0.318 16.617 1.00 0.00 H +ATOM 1575 HA CYS A 101 -9.881 -0.441 19.574 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.164 -1.179 19.317 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -11.981 0.344 18.458 1.00 0.00 H +ATOM 1578 HG CYS A 101 -13.627 -1.178 17.206 1.00 0.00 H +ATOM 1579 N ASP A 102 -9.617 -2.932 19.632 1.00 0.00 N +ATOM 1580 CA ASP A 102 -9.247 -4.341 19.669 1.00 0.00 C +ATOM 1581 C ASP A 102 -10.424 -5.209 20.095 1.00 0.00 C +ATOM 1582 O ASP A 102 -11.189 -4.840 20.987 1.00 0.00 O +ATOM 1583 CB ASP A 102 -8.071 -4.561 20.623 1.00 0.00 C +ATOM 1584 CG ASP A 102 -6.796 -3.867 20.163 1.00 0.00 C +ATOM 1585 OD1 ASP A 102 -6.718 -3.513 19.010 1.00 0.00 O +ATOM 1586 OD2 ASP A 102 -5.912 -3.697 20.969 1.00 0.00 O +ATOM 1587 H ASP A 102 -9.770 -2.441 20.501 1.00 0.00 H +ATOM 1588 HA ASP A 102 -8.944 -4.646 18.667 1.00 0.00 H +ATOM 1589 1HB ASP A 102 -8.332 -4.189 21.614 1.00 0.00 H +ATOM 1590 2HB ASP A 102 -7.872 -5.629 20.716 1.00 0.00 H +ATOM 1591 N VAL A 103 -10.566 -6.362 19.451 1.00 0.00 N +ATOM 1592 CA VAL A 103 -11.608 -7.317 19.811 1.00 0.00 C +ATOM 1593 C VAL A 103 -11.028 -8.707 20.034 1.00 0.00 C +ATOM 1594 O VAL A 103 -9.906 -8.997 19.616 1.00 0.00 O +ATOM 1595 CB VAL A 103 -12.677 -7.383 18.704 1.00 0.00 C +ATOM 1596 CG1 VAL A 103 -13.285 -6.009 18.468 1.00 0.00 C +ATOM 1597 CG2 VAL A 103 -12.065 -7.929 17.424 1.00 0.00 C +ATOM 1598 H VAL A 103 -9.937 -6.583 18.693 1.00 0.00 H +ATOM 1599 HA VAL A 103 -12.081 -6.982 20.735 1.00 0.00 H +ATOM 1600 HB VAL A 103 -13.484 -8.039 19.030 1.00 0.00 H +ATOM 1601 1HG1 VAL A 103 -14.039 -6.074 17.683 1.00 0.00 H +ATOM 1602 2HG1 VAL A 103 -13.750 -5.654 19.388 1.00 0.00 H +ATOM 1603 3HG1 VAL A 103 -12.504 -5.313 18.163 1.00 0.00 H +ATOM 1604 1HG2 VAL A 103 -12.827 -7.973 16.647 1.00 0.00 H +ATOM 1605 2HG2 VAL A 103 -11.254 -7.276 17.101 1.00 0.00 H +ATOM 1606 3HG2 VAL A 103 -11.674 -8.930 17.606 1.00 0.00 H +ATOM 1607 N GLY A 104 -11.796 -9.565 20.696 1.00 0.00 N +ATOM 1608 CA GLY A 104 -11.377 -10.940 20.941 1.00 0.00 C +ATOM 1609 C GLY A 104 -11.720 -11.839 19.761 1.00 0.00 C +ATOM 1610 O GLY A 104 -12.139 -11.363 18.706 1.00 0.00 O +ATOM 1611 H GLY A 104 -12.694 -9.256 21.039 1.00 0.00 H +ATOM 1612 1HA GLY A 104 -10.302 -10.966 21.123 1.00 0.00 H +ATOM 1613 2HA GLY A 104 -11.864 -11.314 21.841 1.00 0.00 H +ATOM 1614 N SER A 105 -11.540 -13.143 19.945 1.00 0.00 N +ATOM 1615 CA SER A 105 -11.783 -14.108 18.880 1.00 0.00 C +ATOM 1616 C SER A 105 -13.262 -14.175 18.524 1.00 0.00 C +ATOM 1617 O SER A 105 -13.629 -14.617 17.435 1.00 0.00 O +ATOM 1618 CB SER A 105 -11.291 -15.480 19.298 1.00 0.00 C +ATOM 1619 OG SER A 105 -12.052 -15.985 20.360 1.00 0.00 O +ATOM 1620 H SER A 105 -11.227 -13.474 20.846 1.00 0.00 H +ATOM 1621 HA SER A 105 -11.232 -13.791 17.993 1.00 0.00 H +ATOM 1622 1HB SER A 105 -11.349 -16.161 18.450 1.00 0.00 H +ATOM 1623 2HB SER A 105 -10.245 -15.416 19.595 1.00 0.00 H +ATOM 1624 HG SER A 105 -12.856 -16.333 19.967 1.00 0.00 H +ATOM 1625 N ASP A 106 -14.108 -13.734 19.449 1.00 0.00 N +ATOM 1626 CA ASP A 106 -15.543 -13.651 19.197 1.00 0.00 C +ATOM 1627 C ASP A 106 -15.935 -12.268 18.697 1.00 0.00 C +ATOM 1628 O ASP A 106 -17.119 -11.942 18.607 1.00 0.00 O +ATOM 1629 CB ASP A 106 -16.330 -13.983 20.467 1.00 0.00 C +ATOM 1630 CG ASP A 106 -16.029 -13.031 21.617 1.00 0.00 C +ATOM 1631 OD1 ASP A 106 -15.207 -12.163 21.444 1.00 0.00 O +ATOM 1632 OD2 ASP A 106 -16.625 -13.181 22.657 1.00 0.00 O +ATOM 1633 H ASP A 106 -13.749 -13.449 20.349 1.00 0.00 H +ATOM 1634 HA ASP A 106 -15.802 -14.378 18.427 1.00 0.00 H +ATOM 1635 1HB ASP A 106 -17.398 -13.945 20.253 1.00 0.00 H +ATOM 1636 2HB ASP A 106 -16.096 -14.999 20.785 1.00 0.00 H +ATOM 1637 N TRP A 107 -14.935 -11.455 18.373 1.00 0.00 N +ATOM 1638 CA TRP A 107 -15.174 -10.100 17.892 1.00 0.00 C +ATOM 1639 C TRP A 107 -15.918 -9.270 18.930 1.00 0.00 C +ATOM 1640 O TRP A 107 -16.620 -8.317 18.591 1.00 0.00 O +ATOM 1641 CB TRP A 107 -15.975 -10.130 16.590 1.00 0.00 C +ATOM 1642 CG TRP A 107 -15.372 -11.009 15.536 1.00 0.00 C +ATOM 1643 CD1 TRP A 107 -14.051 -11.308 15.383 1.00 0.00 C +ATOM 1644 CD2 TRP A 107 -16.068 -11.711 14.478 1.00 0.00 C +ATOM 1645 NE1 TRP A 107 -13.877 -12.143 14.307 1.00 0.00 N +ATOM 1646 CE2 TRP A 107 -15.101 -12.401 13.742 1.00 0.00 C +ATOM 1647 CE3 TRP A 107 -17.413 -11.808 14.102 1.00 0.00 C +ATOM 1648 CZ2 TRP A 107 -15.432 -13.181 12.645 1.00 0.00 C +ATOM 1649 CZ3 TRP A 107 -17.745 -12.591 13.003 1.00 0.00 C +ATOM 1650 CH2 TRP A 107 -16.780 -13.260 12.295 1.00 0.00 C +ATOM 1651 H TRP A 107 -13.985 -11.785 18.462 1.00 0.00 H +ATOM 1652 HA TRP A 107 -14.211 -9.627 17.699 1.00 0.00 H +ATOM 1653 1HB TRP A 107 -16.986 -10.483 16.793 1.00 0.00 H +ATOM 1654 2HB TRP A 107 -16.055 -9.120 16.189 1.00 0.00 H +ATOM 1655 HD1 TRP A 107 -13.251 -10.938 16.021 1.00 0.00 H +ATOM 1656 HE1 TRP A 107 -12.993 -12.508 13.982 1.00 0.00 H +ATOM 1657 HE3 TRP A 107 -18.184 -11.281 14.663 1.00 0.00 H +ATOM 1658 HZ2 TRP A 107 -14.679 -13.720 12.069 1.00 0.00 H +ATOM 1659 HZ3 TRP A 107 -18.795 -12.660 12.716 1.00 0.00 H +ATOM 1660 HH2 TRP A 107 -17.076 -13.866 11.439 1.00 0.00 H +ATOM 1661 N ARG A 108 -15.759 -9.637 20.197 1.00 0.00 N +ATOM 1662 CA ARG A 108 -16.241 -8.813 21.300 1.00 0.00 C +ATOM 1663 C ARG A 108 -15.233 -7.729 21.658 1.00 0.00 C +ATOM 1664 O ARG A 108 -14.031 -7.985 21.733 1.00 0.00 O +ATOM 1665 CB ARG A 108 -16.517 -9.669 22.528 1.00 0.00 C +ATOM 1666 CG ARG A 108 -17.192 -8.939 23.678 1.00 0.00 C +ATOM 1667 CD ARG A 108 -17.381 -9.825 24.855 1.00 0.00 C +ATOM 1668 NE ARG A 108 -18.084 -11.048 24.507 1.00 0.00 N +ATOM 1669 CZ ARG A 108 -19.422 -11.200 24.548 1.00 0.00 C +ATOM 1670 NH1 ARG A 108 -20.186 -10.198 24.925 1.00 0.00 N +ATOM 1671 NH2 ARG A 108 -19.967 -12.356 24.211 1.00 0.00 N +ATOM 1672 H ARG A 108 -15.292 -10.509 20.402 1.00 0.00 H +ATOM 1673 HA ARG A 108 -17.172 -8.335 20.994 1.00 0.00 H +ATOM 1674 1HB ARG A 108 -17.154 -10.508 22.251 1.00 0.00 H +ATOM 1675 2HB ARG A 108 -15.580 -10.080 22.903 1.00 0.00 H +ATOM 1676 1HG ARG A 108 -16.577 -8.091 23.982 1.00 0.00 H +ATOM 1677 2HG ARG A 108 -18.171 -8.581 23.357 1.00 0.00 H +ATOM 1678 1HD ARG A 108 -16.409 -10.096 25.266 1.00 0.00 H +ATOM 1679 2HD ARG A 108 -17.962 -9.303 25.614 1.00 0.00 H +ATOM 1680 HE ARG A 108 -17.530 -11.841 24.213 1.00 0.00 H +ATOM 1681 1HH1 ARG A 108 -19.769 -9.315 25.184 1.00 0.00 H +ATOM 1682 2HH1 ARG A 108 -21.189 -10.312 24.956 1.00 0.00 H +ATOM 1683 1HH2 ARG A 108 -19.380 -13.127 23.922 1.00 0.00 H +ATOM 1684 2HH2 ARG A 108 -20.969 -12.469 24.242 1.00 0.00 H +ATOM 1685 N PHE A 109 -15.730 -6.517 21.879 1.00 0.00 N +ATOM 1686 CA PHE A 109 -14.873 -5.390 22.233 1.00 0.00 C +ATOM 1687 C PHE A 109 -14.065 -5.687 23.489 1.00 0.00 C +ATOM 1688 O PHE A 109 -14.613 -6.117 24.505 1.00 0.00 O +ATOM 1689 CB PHE A 109 -15.711 -4.128 22.447 1.00 0.00 C +ATOM 1690 CG PHE A 109 -14.898 -2.912 22.790 1.00 0.00 C +ATOM 1691 CD1 PHE A 109 -14.105 -2.298 21.832 1.00 0.00 C +ATOM 1692 CD2 PHE A 109 -14.924 -2.381 24.070 1.00 0.00 C +ATOM 1693 CE1 PHE A 109 -13.356 -1.179 22.147 1.00 0.00 C +ATOM 1694 CE2 PHE A 109 -14.178 -1.262 24.387 1.00 0.00 C +ATOM 1695 CZ PHE A 109 -13.393 -0.661 23.424 1.00 0.00 C +ATOM 1696 H PHE A 109 -16.726 -6.372 21.800 1.00 0.00 H +ATOM 1697 HA PHE A 109 -14.178 -5.212 21.411 1.00 0.00 H +ATOM 1698 1HB PHE A 109 -16.281 -3.913 21.544 1.00 0.00 H +ATOM 1699 2HB PHE A 109 -16.425 -4.298 23.252 1.00 0.00 H +ATOM 1700 HD1 PHE A 109 -14.077 -2.707 20.822 1.00 0.00 H +ATOM 1701 HD2 PHE A 109 -15.544 -2.856 24.831 1.00 0.00 H +ATOM 1702 HE1 PHE A 109 -12.737 -0.707 21.385 1.00 0.00 H +ATOM 1703 HE2 PHE A 109 -14.208 -0.854 25.397 1.00 0.00 H +ATOM 1704 HZ PHE A 109 -12.803 0.220 23.673 1.00 0.00 H +ATOM 1705 N LEU A 110 -12.759 -5.454 23.415 1.00 0.00 N +ATOM 1706 CA LEU A 110 -11.886 -5.607 24.573 1.00 0.00 C +ATOM 1707 C LEU A 110 -11.357 -4.259 25.045 1.00 0.00 C +ATOM 1708 O LEU A 110 -11.388 -3.953 26.238 1.00 0.00 O +ATOM 1709 CB LEU A 110 -10.712 -6.534 24.233 1.00 0.00 C +ATOM 1710 CG LEU A 110 -11.090 -7.963 23.823 1.00 0.00 C +ATOM 1711 CD1 LEU A 110 -9.831 -8.738 23.461 1.00 0.00 C +ATOM 1712 CD2 LEU A 110 -11.839 -8.638 24.963 1.00 0.00 C +ATOM 1713 H LEU A 110 -12.361 -5.163 22.534 1.00 0.00 H +ATOM 1714 HA LEU A 110 -12.462 -6.053 25.383 1.00 0.00 H +ATOM 1715 1HB LEU A 110 -10.147 -6.093 23.413 1.00 0.00 H +ATOM 1716 2HB LEU A 110 -10.058 -6.601 25.103 1.00 0.00 H +ATOM 1717 HG LEU A 110 -11.727 -7.931 22.939 1.00 0.00 H +ATOM 1718 1HD1 LEU A 110 -10.100 -9.753 23.170 1.00 0.00 H +ATOM 1719 2HD1 LEU A 110 -9.326 -8.245 22.630 1.00 0.00 H +ATOM 1720 3HD1 LEU A 110 -9.165 -8.773 24.322 1.00 0.00 H +ATOM 1721 1HD2 LEU A 110 -12.108 -9.654 24.671 1.00 0.00 H +ATOM 1722 2HD2 LEU A 110 -11.202 -8.672 25.847 1.00 0.00 H +ATOM 1723 3HD2 LEU A 110 -12.744 -8.073 25.189 1.00 0.00 H +ATOM 1724 N ARG A 111 -10.870 -3.458 24.105 1.00 0.00 N +ATOM 1725 CA ARG A 111 -10.236 -2.186 24.434 1.00 0.00 C +ATOM 1726 C ARG A 111 -10.100 -1.303 23.201 1.00 0.00 C +ATOM 1727 O ARG A 111 -10.369 -1.738 22.081 1.00 0.00 O +ATOM 1728 CB ARG A 111 -8.861 -2.416 25.045 1.00 0.00 C +ATOM 1729 CG ARG A 111 -7.850 -3.069 24.116 1.00 0.00 C +ATOM 1730 CD ARG A 111 -6.523 -3.219 24.767 1.00 0.00 C +ATOM 1731 NE ARG A 111 -5.558 -3.860 23.889 1.00 0.00 N +ATOM 1732 CZ ARG A 111 -4.323 -4.247 24.263 1.00 0.00 C +ATOM 1733 NH1 ARG A 111 -3.919 -4.051 25.498 1.00 0.00 N +ATOM 1734 NH2 ARG A 111 -3.518 -4.823 23.387 1.00 0.00 N +ATOM 1735 H ARG A 111 -10.940 -3.737 23.137 1.00 0.00 H +ATOM 1736 HA ARG A 111 -10.859 -1.668 25.164 1.00 0.00 H +ATOM 1737 1HB ARG A 111 -8.444 -1.464 25.370 1.00 0.00 H +ATOM 1738 2HB ARG A 111 -8.956 -3.050 25.927 1.00 0.00 H +ATOM 1739 1HG ARG A 111 -8.205 -4.059 23.830 1.00 0.00 H +ATOM 1740 2HG ARG A 111 -7.727 -2.455 23.223 1.00 0.00 H +ATOM 1741 1HD ARG A 111 -6.138 -2.237 25.038 1.00 0.00 H +ATOM 1742 2HD ARG A 111 -6.625 -3.828 25.664 1.00 0.00 H +ATOM 1743 HE ARG A 111 -5.833 -4.027 22.930 1.00 0.00 H +ATOM 1744 1HH1 ARG A 111 -4.535 -3.610 26.167 1.00 0.00 H +ATOM 1745 2HH1 ARG A 111 -2.993 -4.341 25.778 1.00 0.00 H +ATOM 1746 1HH2 ARG A 111 -3.829 -4.973 22.437 1.00 0.00 H +ATOM 1747 2HH2 ARG A 111 -2.593 -5.113 23.667 1.00 0.00 H +ATOM 1748 N GLY A 112 -9.681 -0.060 23.414 1.00 0.00 N +ATOM 1749 CA GLY A 112 -9.361 0.839 22.311 1.00 0.00 C +ATOM 1750 C GLY A 112 -8.495 2.000 22.782 1.00 0.00 C +ATOM 1751 O GLY A 112 -8.307 2.202 23.982 1.00 0.00 O +ATOM 1752 H GLY A 112 -9.582 0.271 24.363 1.00 0.00 H +ATOM 1753 1HA GLY A 112 -8.841 0.285 21.529 1.00 0.00 H +ATOM 1754 2HA GLY A 112 -10.283 1.221 21.874 1.00 0.00 H +ATOM 1755 N TYR A 113 -7.967 2.762 21.829 1.00 0.00 N +ATOM 1756 CA TYR A 113 -7.013 3.821 22.136 1.00 0.00 C +ATOM 1757 C TYR A 113 -7.138 4.978 21.153 1.00 0.00 C +ATOM 1758 O TYR A 113 -7.645 4.809 20.043 1.00 0.00 O +ATOM 1759 CB TYR A 113 -5.584 3.272 22.130 1.00 0.00 C +ATOM 1760 CG TYR A 113 -5.088 2.877 20.757 1.00 0.00 C +ATOM 1761 CD1 TYR A 113 -4.376 3.786 19.988 1.00 0.00 C +ATOM 1762 CD2 TYR A 113 -5.345 1.605 20.266 1.00 0.00 C +ATOM 1763 CE1 TYR A 113 -3.923 3.425 18.734 1.00 0.00 C +ATOM 1764 CE2 TYR A 113 -4.892 1.244 19.012 1.00 0.00 C +ATOM 1765 CZ TYR A 113 -4.183 2.149 18.248 1.00 0.00 C +ATOM 1766 OH TYR A 113 -3.732 1.789 16.999 1.00 0.00 O +ATOM 1767 H TYR A 113 -8.233 2.603 20.868 1.00 0.00 H +ATOM 1768 HA TYR A 113 -7.234 4.208 23.131 1.00 0.00 H +ATOM 1769 1HB TYR A 113 -4.904 4.023 22.535 1.00 0.00 H +ATOM 1770 2HB TYR A 113 -5.528 2.397 22.777 1.00 0.00 H +ATOM 1771 HD1 TYR A 113 -4.174 4.786 20.373 1.00 0.00 H +ATOM 1772 HD2 TYR A 113 -5.905 0.891 20.869 1.00 0.00 H +ATOM 1773 HE1 TYR A 113 -3.364 4.139 18.130 1.00 0.00 H +ATOM 1774 HE2 TYR A 113 -5.095 0.245 18.626 1.00 0.00 H +ATOM 1775 HH TYR A 113 -3.262 2.527 16.605 1.00 0.00 H +ATOM 1776 N HIS A 114 -6.674 6.152 21.566 1.00 0.00 N +ATOM 1777 CA HIS A 114 -6.530 7.282 20.656 1.00 0.00 C +ATOM 1778 C HIS A 114 -5.465 8.254 21.148 1.00 0.00 C +ATOM 1779 O HIS A 114 -5.611 8.866 22.205 1.00 0.00 O +ATOM 1780 CB HIS A 114 -7.864 8.017 20.491 1.00 0.00 C +ATOM 1781 CG HIS A 114 -7.814 9.138 19.499 1.00 0.00 C +ATOM 1782 ND1 HIS A 114 -8.857 10.023 19.325 1.00 0.00 N +ATOM 1783 CD2 HIS A 114 -6.849 9.516 18.629 1.00 0.00 C +ATOM 1784 CE1 HIS A 114 -8.534 10.899 18.389 1.00 0.00 C +ATOM 1785 NE2 HIS A 114 -7.322 10.613 17.951 1.00 0.00 N +ATOM 1786 H HIS A 114 -6.414 6.265 22.535 1.00 0.00 H +ATOM 1787 HA HIS A 114 -6.219 6.922 19.676 1.00 0.00 H +ATOM 1788 1HB HIS A 114 -8.631 7.311 20.171 1.00 0.00 H +ATOM 1789 2HB HIS A 114 -8.176 8.425 21.452 1.00 0.00 H +ATOM 1790 HD1 HIS A 114 -9.695 10.064 19.870 1.00 0.00 H +ATOM 1791 HD2 HIS A 114 -5.857 9.123 18.407 1.00 0.00 H +ATOM 1792 HE1 HIS A 114 -9.230 11.688 18.103 1.00 0.00 H +ATOM 1793 N GLN A 115 -4.392 8.389 20.375 1.00 0.00 N +ATOM 1794 CA GLN A 115 -3.192 9.070 20.844 1.00 0.00 C +ATOM 1795 C GLN A 115 -2.708 10.096 19.828 1.00 0.00 C +ATOM 1796 O GLN A 115 -3.034 10.012 18.643 1.00 0.00 O +ATOM 1797 CB GLN A 115 -2.080 8.058 21.135 1.00 0.00 C +ATOM 1798 CG GLN A 115 -1.793 7.103 19.989 1.00 0.00 C +ATOM 1799 CD GLN A 115 -0.738 6.072 20.345 1.00 0.00 C +ATOM 1800 OE1 GLN A 115 -1.026 5.073 21.010 1.00 0.00 O +ATOM 1801 NE2 GLN A 115 0.492 6.310 19.904 1.00 0.00 N +ATOM 1802 H GLN A 115 -4.409 8.010 19.439 1.00 0.00 H +ATOM 1803 HA GLN A 115 -3.432 9.598 21.767 1.00 0.00 H +ATOM 1804 1HB GLN A 115 -1.157 8.589 21.370 1.00 0.00 H +ATOM 1805 2HB GLN A 115 -2.348 7.464 22.009 1.00 0.00 H +ATOM 1806 1HG GLN A 115 -2.712 6.577 19.730 1.00 0.00 H +ATOM 1807 2HG GLN A 115 -1.436 7.676 19.133 1.00 0.00 H +ATOM 1808 1HE2 GLN A 115 1.230 5.666 20.107 1.00 0.00 H +ATOM 1809 2HE2 GLN A 115 0.681 7.133 19.369 1.00 0.00 H +ATOM 1810 N TYR A 116 -1.930 11.065 20.296 1.00 0.00 N +ATOM 1811 CA TYR A 116 -1.523 12.191 19.465 1.00 0.00 C +ATOM 1812 C TYR A 116 -0.125 12.673 19.834 1.00 0.00 C +ATOM 1813 O TYR A 116 0.249 12.681 21.007 1.00 0.00 O +ATOM 1814 CB TYR A 116 -2.529 13.338 19.588 1.00 0.00 C +ATOM 1815 CG TYR A 116 -2.243 14.503 18.667 1.00 0.00 C +ATOM 1816 CD1 TYR A 116 -2.704 14.482 17.359 1.00 0.00 C +ATOM 1817 CD2 TYR A 116 -1.519 15.592 19.130 1.00 0.00 C +ATOM 1818 CE1 TYR A 116 -2.443 15.547 16.517 1.00 0.00 C +ATOM 1819 CE2 TYR A 116 -1.258 16.655 18.288 1.00 0.00 C +ATOM 1820 CZ TYR A 116 -1.717 16.635 16.987 1.00 0.00 C +ATOM 1821 OH TYR A 116 -1.456 17.695 16.149 1.00 0.00 O +ATOM 1822 H TYR A 116 -1.612 11.020 21.254 1.00 0.00 H +ATOM 1823 HA TYR A 116 -1.495 11.862 18.426 1.00 0.00 H +ATOM 1824 1HB TYR A 116 -3.532 12.968 19.368 1.00 0.00 H +ATOM 1825 2HB TYR A 116 -2.535 13.708 20.613 1.00 0.00 H +ATOM 1826 HD1 TYR A 116 -3.272 13.626 16.995 1.00 0.00 H +ATOM 1827 HD2 TYR A 116 -1.156 15.608 20.158 1.00 0.00 H +ATOM 1828 HE1 TYR A 116 -2.805 15.531 15.489 1.00 0.00 H +ATOM 1829 HE2 TYR A 116 -0.688 17.511 18.651 1.00 0.00 H +ATOM 1830 HH TYR A 116 -1.843 17.523 15.287 1.00 0.00 H +ATOM 1831 N ALA A 117 0.642 13.073 18.826 1.00 0.00 N +ATOM 1832 CA ALA A 117 2.011 13.526 19.040 1.00 0.00 C +ATOM 1833 C ALA A 117 2.361 14.681 18.110 1.00 0.00 C +ATOM 1834 O ALA A 117 1.666 14.929 17.124 1.00 0.00 O +ATOM 1835 CB ALA A 117 2.987 12.375 18.842 1.00 0.00 C +ATOM 1836 H ALA A 117 0.268 13.063 17.888 1.00 0.00 H +ATOM 1837 HA ALA A 117 2.092 13.885 20.066 1.00 0.00 H +ATOM 1838 1HB ALA A 117 4.005 12.729 19.005 1.00 0.00 H +ATOM 1839 2HB ALA A 117 2.761 11.580 19.553 1.00 0.00 H +ATOM 1840 3HB ALA A 117 2.895 11.991 17.827 1.00 0.00 H +ATOM 1841 N TYR A 118 3.441 15.386 18.430 1.00 0.00 N +ATOM 1842 CA TYR A 118 3.828 16.576 17.683 1.00 0.00 C +ATOM 1843 C TYR A 118 5.342 16.730 17.638 1.00 0.00 C +ATOM 1844 O TYR A 118 6.007 16.729 18.674 1.00 0.00 O +ATOM 1845 CB TYR A 118 3.186 17.824 18.294 1.00 0.00 C +ATOM 1846 CG TYR A 118 3.486 19.098 17.536 1.00 0.00 C +ATOM 1847 CD1 TYR A 118 3.141 19.206 16.197 1.00 0.00 C +ATOM 1848 CD2 TYR A 118 4.106 20.158 18.180 1.00 0.00 C +ATOM 1849 CE1 TYR A 118 3.415 20.370 15.505 1.00 0.00 C +ATOM 1850 CE2 TYR A 118 4.380 21.322 17.488 1.00 0.00 C +ATOM 1851 CZ TYR A 118 4.037 21.430 16.156 1.00 0.00 C +ATOM 1852 OH TYR A 118 4.310 22.589 15.467 1.00 0.00 O +ATOM 1853 H TYR A 118 4.008 15.089 19.211 1.00 0.00 H +ATOM 1854 HA TYR A 118 3.476 16.470 16.657 1.00 0.00 H +ATOM 1855 1HB TYR A 118 2.103 17.696 18.330 1.00 0.00 H +ATOM 1856 2HB TYR A 118 3.535 17.948 19.319 1.00 0.00 H +ATOM 1857 HD1 TYR A 118 2.654 18.372 15.691 1.00 0.00 H +ATOM 1858 HD2 TYR A 118 4.378 20.073 19.232 1.00 0.00 H +ATOM 1859 HE1 TYR A 118 3.144 20.455 14.453 1.00 0.00 H +ATOM 1860 HE2 TYR A 118 4.868 22.155 17.994 1.00 0.00 H +ATOM 1861 HH TYR A 118 4.737 23.217 16.055 1.00 0.00 H +ATOM 1862 N ASP A 119 5.883 16.863 16.431 1.00 0.00 N +ATOM 1863 CA ASP A 119 7.317 17.054 16.252 1.00 0.00 C +ATOM 1864 C ASP A 119 8.111 15.964 16.960 1.00 0.00 C +ATOM 1865 O ASP A 119 9.167 16.225 17.535 1.00 0.00 O +ATOM 1866 CB ASP A 119 7.745 18.427 16.775 1.00 0.00 C +ATOM 1867 CG ASP A 119 7.354 19.565 15.842 1.00 0.00 C +ATOM 1868 OD1 ASP A 119 6.995 19.292 14.721 1.00 0.00 O +ATOM 1869 OD2 ASP A 119 7.418 20.697 16.259 1.00 0.00 O +ATOM 1870 H ASP A 119 5.286 16.831 15.617 1.00 0.00 H +ATOM 1871 HA ASP A 119 7.543 17.001 15.187 1.00 0.00 H +ATOM 1872 1HB ASP A 119 7.290 18.603 17.750 1.00 0.00 H +ATOM 1873 2HB ASP A 119 8.827 18.444 16.911 1.00 0.00 H +ATOM 1874 N GLY A 120 7.596 14.740 16.914 1.00 0.00 N +ATOM 1875 CA GLY A 120 8.349 13.575 17.365 1.00 0.00 C +ATOM 1876 C GLY A 120 8.150 13.335 18.856 1.00 0.00 C +ATOM 1877 O GLY A 120 8.598 12.324 19.397 1.00 0.00 O +ATOM 1878 H GLY A 120 6.659 14.613 16.558 1.00 0.00 H +ATOM 1879 1HA GLY A 120 8.029 12.696 16.805 1.00 0.00 H +ATOM 1880 2HA GLY A 120 9.408 13.722 17.154 1.00 0.00 H +ATOM 1881 N LYS A 121 7.475 14.270 19.516 1.00 0.00 N +ATOM 1882 CA LYS A 121 7.233 14.171 20.951 1.00 0.00 C +ATOM 1883 C LYS A 121 5.791 13.772 21.239 1.00 0.00 C +ATOM 1884 O LYS A 121 4.855 14.350 20.688 1.00 0.00 O +ATOM 1885 CB LYS A 121 7.560 15.496 21.641 1.00 0.00 C +ATOM 1886 CG LYS A 121 7.410 15.469 23.157 1.00 0.00 C +ATOM 1887 CD LYS A 121 7.727 16.826 23.767 1.00 0.00 C +ATOM 1888 CE LYS A 121 7.568 16.804 25.281 1.00 0.00 C +ATOM 1889 NZ LYS A 121 7.768 18.151 25.881 1.00 0.00 N +ATOM 1890 H LYS A 121 7.120 15.070 19.011 1.00 0.00 H +ATOM 1891 HA LYS A 121 7.883 13.396 21.359 1.00 0.00 H +ATOM 1892 1HB LYS A 121 8.587 15.782 21.411 1.00 0.00 H +ATOM 1893 2HB LYS A 121 6.907 16.279 21.254 1.00 0.00 H +ATOM 1894 1HG LYS A 121 6.387 15.193 23.417 1.00 0.00 H +ATOM 1895 2HG LYS A 121 8.086 14.724 23.576 1.00 0.00 H +ATOM 1896 1HD LYS A 121 8.753 17.105 23.521 1.00 0.00 H +ATOM 1897 2HD LYS A 121 7.055 17.577 23.352 1.00 0.00 H +ATOM 1898 1HE LYS A 121 6.570 16.450 25.537 1.00 0.00 H +ATOM 1899 2HE LYS A 121 8.295 16.116 25.713 1.00 0.00 H +ATOM 1900 1HZ LYS A 121 7.655 18.094 26.883 1.00 0.00 H +ATOM 1901 2HZ LYS A 121 8.698 18.481 25.666 1.00 0.00 H +ATOM 1902 3HZ LYS A 121 7.087 18.793 25.502 1.00 0.00 H +ATOM 1903 N ASP A 122 5.620 12.780 22.106 1.00 0.00 N +ATOM 1904 CA ASP A 122 4.294 12.380 22.561 1.00 0.00 C +ATOM 1905 C ASP A 122 3.552 13.550 23.193 1.00 0.00 C +ATOM 1906 O ASP A 122 4.124 14.312 23.972 1.00 0.00 O +ATOM 1907 CB ASP A 122 4.396 11.231 23.567 1.00 0.00 C +ATOM 1908 CG ASP A 122 3.053 10.573 23.854 1.00 0.00 C +ATOM 1909 OD1 ASP A 122 2.656 9.722 23.093 1.00 0.00 O +ATOM 1910 OD2 ASP A 122 2.437 10.927 24.830 1.00 0.00 O +ATOM 1911 H ASP A 122 6.430 12.290 22.459 1.00 0.00 H +ATOM 1912 HA ASP A 122 3.721 12.038 21.699 1.00 0.00 H +ATOM 1913 1HB ASP A 122 5.081 10.473 23.186 1.00 0.00 H +ATOM 1914 2HB ASP A 122 4.809 11.604 24.505 1.00 0.00 H +ATOM 1915 N TYR A 123 2.275 13.689 22.852 1.00 0.00 N +ATOM 1916 CA TYR A 123 1.472 14.807 23.330 1.00 0.00 C +ATOM 1917 C TYR A 123 0.391 14.336 24.294 1.00 0.00 C +ATOM 1918 O TYR A 123 0.428 14.647 25.485 1.00 0.00 O +ATOM 1919 CB TYR A 123 0.843 15.557 22.153 1.00 0.00 C +ATOM 1920 CG TYR A 123 0.298 16.919 22.518 1.00 0.00 C +ATOM 1921 CD1 TYR A 123 1.164 17.934 22.898 1.00 0.00 C +ATOM 1922 CD2 TYR A 123 -1.068 17.155 22.471 1.00 0.00 C +ATOM 1923 CE1 TYR A 123 0.666 19.179 23.232 1.00 0.00 C +ATOM 1924 CE2 TYR A 123 -1.566 18.400 22.805 1.00 0.00 C +ATOM 1925 CZ TYR A 123 -0.704 19.409 23.184 1.00 0.00 C +ATOM 1926 OH TYR A 123 -1.200 20.648 23.516 1.00 0.00 O +ATOM 1927 H TYR A 123 1.850 13.002 22.246 1.00 0.00 H +ATOM 1928 HA TYR A 123 2.123 15.493 23.873 1.00 0.00 H +ATOM 1929 1HB TYR A 123 1.587 15.688 21.365 1.00 0.00 H +ATOM 1930 2HB TYR A 123 0.028 14.965 21.738 1.00 0.00 H +ATOM 1931 HD1 TYR A 123 2.238 17.750 22.933 1.00 0.00 H +ATOM 1932 HD2 TYR A 123 -1.749 16.358 22.172 1.00 0.00 H +ATOM 1933 HE1 TYR A 123 1.347 19.976 23.530 1.00 0.00 H +ATOM 1934 HE2 TYR A 123 -2.640 18.585 22.770 1.00 0.00 H +ATOM 1935 HH TYR A 123 -2.157 20.642 23.432 1.00 0.00 H +ATOM 1936 N ILE A 124 -0.573 13.584 23.773 1.00 0.00 N +ATOM 1937 CA ILE A 124 -1.671 13.075 24.585 1.00 0.00 C +ATOM 1938 C ILE A 124 -2.023 11.644 24.202 1.00 0.00 C +ATOM 1939 O ILE A 124 -2.000 11.282 23.025 1.00 0.00 O +ATOM 1940 CB ILE A 124 -2.918 13.967 24.443 1.00 0.00 C +ATOM 1941 CG1 ILE A 124 -2.668 15.339 25.076 1.00 0.00 C +ATOM 1942 CG2 ILE A 124 -4.127 13.297 25.078 1.00 0.00 C +ATOM 1943 CD1 ILE A 124 -3.785 16.331 24.844 1.00 0.00 C +ATOM 1944 H ILE A 124 -0.544 13.359 22.789 1.00 0.00 H +ATOM 1945 HA ILE A 124 -1.360 13.081 25.629 1.00 0.00 H +ATOM 1946 HB ILE A 124 -3.123 14.140 23.387 1.00 0.00 H +ATOM 1947 1HG1 ILE A 124 -2.531 15.224 26.151 1.00 0.00 H +ATOM 1948 2HG1 ILE A 124 -1.748 15.763 24.674 1.00 0.00 H +ATOM 1949 1HG2 ILE A 124 -4.999 13.941 24.969 1.00 0.00 H +ATOM 1950 2HG2 ILE A 124 -4.316 12.345 24.584 1.00 0.00 H +ATOM 1951 3HG2 ILE A 124 -3.933 13.125 26.137 1.00 0.00 H +ATOM 1952 1HD1 ILE A 124 -3.535 17.279 25.322 1.00 0.00 H +ATOM 1953 2HD1 ILE A 124 -3.916 16.488 23.773 1.00 0.00 H +ATOM 1954 3HD1 ILE A 124 -4.709 15.944 25.270 1.00 0.00 H +ATOM 1955 N ALA A 125 -2.348 10.831 25.202 1.00 0.00 N +ATOM 1956 CA ALA A 125 -2.832 9.476 24.961 1.00 0.00 C +ATOM 1957 C ALA A 125 -4.141 9.221 25.697 1.00 0.00 C +ATOM 1958 O ALA A 125 -4.319 9.653 26.836 1.00 0.00 O +ATOM 1959 CB ALA A 125 -1.783 8.457 25.380 1.00 0.00 C +ATOM 1960 H ALA A 125 -2.258 11.159 26.153 1.00 0.00 H +ATOM 1961 HA ALA A 125 -3.021 9.369 23.893 1.00 0.00 H +ATOM 1962 1HB ALA A 125 -2.159 7.451 25.194 1.00 0.00 H +ATOM 1963 2HB ALA A 125 -0.871 8.616 24.804 1.00 0.00 H +ATOM 1964 3HB ALA A 125 -1.567 8.573 26.441 1.00 0.00 H +ATOM 1965 N LEU A 126 -5.056 8.517 25.040 1.00 0.00 N +ATOM 1966 CA LEU A 126 -6.247 8.000 25.702 1.00 0.00 C +ATOM 1967 C LEU A 126 -5.996 6.616 26.289 1.00 0.00 C +ATOM 1968 O LEU A 126 -5.463 5.734 25.616 1.00 0.00 O +ATOM 1969 CB LEU A 126 -7.419 7.938 24.715 1.00 0.00 C +ATOM 1970 CG LEU A 126 -8.745 7.422 25.286 1.00 0.00 C +ATOM 1971 CD1 LEU A 126 -9.256 8.394 26.341 1.00 0.00 C +ATOM 1972 CD2 LEU A 126 -9.754 7.257 24.160 1.00 0.00 C +ATOM 1973 H LEU A 126 -4.922 8.335 24.055 1.00 0.00 H +ATOM 1974 HA LEU A 126 -6.510 8.674 26.516 1.00 0.00 H +ATOM 1975 1HB LEU A 126 -7.595 8.938 24.322 1.00 0.00 H +ATOM 1976 2HB LEU A 126 -7.141 7.288 23.886 1.00 0.00 H +ATOM 1977 HG LEU A 126 -8.582 6.459 25.771 1.00 0.00 H +ATOM 1978 1HD1 LEU A 126 -10.199 8.027 26.747 1.00 0.00 H +ATOM 1979 2HD1 LEU A 126 -8.524 8.477 27.144 1.00 0.00 H +ATOM 1980 3HD1 LEU A 126 -9.412 9.373 25.889 1.00 0.00 H +ATOM 1981 1HD2 LEU A 126 -10.697 6.889 24.567 1.00 0.00 H +ATOM 1982 2HD2 LEU A 126 -9.919 8.219 23.675 1.00 0.00 H +ATOM 1983 3HD2 LEU A 126 -9.371 6.544 23.430 1.00 0.00 H +ATOM 1984 N LYS A 127 -6.382 6.434 27.547 1.00 0.00 N +ATOM 1985 CA LYS A 127 -6.193 5.159 28.227 1.00 0.00 C +ATOM 1986 C LYS A 127 -7.018 4.057 27.573 1.00 0.00 C +ATOM 1987 O LYS A 127 -8.063 4.320 26.979 1.00 0.00 O +ATOM 1988 CB LYS A 127 -6.560 5.282 29.707 1.00 0.00 C +ATOM 1989 CG LYS A 127 -5.624 6.171 30.515 1.00 0.00 C +ATOM 1990 CD LYS A 127 -5.976 6.143 31.995 1.00 0.00 C +ATOM 1991 CE LYS A 127 -5.038 7.026 32.805 1.00 0.00 C +ATOM 1992 NZ LYS A 127 -5.292 6.914 34.267 1.00 0.00 N +ATOM 1993 H LYS A 127 -6.817 7.197 28.045 1.00 0.00 H +ATOM 1994 HA LYS A 127 -5.142 4.879 28.151 1.00 0.00 H +ATOM 1995 1HB LYS A 127 -7.568 5.686 29.800 1.00 0.00 H +ATOM 1996 2HB LYS A 127 -6.561 4.293 30.165 1.00 0.00 H +ATOM 1997 1HG LYS A 127 -4.596 5.828 30.388 1.00 0.00 H +ATOM 1998 2HG LYS A 127 -5.694 7.196 30.153 1.00 0.00 H +ATOM 1999 1HD LYS A 127 -7.000 6.493 32.132 1.00 0.00 H +ATOM 2000 2HD LYS A 127 -5.907 5.120 32.366 1.00 0.00 H +ATOM 2001 1HE LYS A 127 -4.006 6.740 32.605 1.00 0.00 H +ATOM 2002 2HE LYS A 127 -5.168 8.066 32.506 1.00 0.00 H +ATOM 2003 1HZ LYS A 127 -4.651 7.514 34.767 1.00 0.00 H +ATOM 2004 2HZ LYS A 127 -6.242 7.195 34.467 1.00 0.00 H +ATOM 2005 3HZ LYS A 127 -5.156 5.957 34.561 1.00 0.00 H +ATOM 2006 N GLU A 128 -6.540 2.822 27.685 1.00 0.00 N +ATOM 2007 CA GLU A 128 -7.173 1.693 27.014 1.00 0.00 C +ATOM 2008 C GLU A 128 -8.604 1.494 27.498 1.00 0.00 C +ATOM 2009 O GLU A 128 -9.457 1.004 26.760 1.00 0.00 O +ATOM 2010 CB GLU A 128 -6.364 0.414 27.244 1.00 0.00 C +ATOM 2011 CG GLU A 128 -4.997 0.406 26.574 1.00 0.00 C +ATOM 2012 CD GLU A 128 -4.280 -0.907 26.724 1.00 0.00 C +ATOM 2013 OE1 GLU A 128 -4.867 -1.828 27.240 1.00 0.00 O +ATOM 2014 OE2 GLU A 128 -3.143 -0.989 26.323 1.00 0.00 O +ATOM 2015 H GLU A 128 -5.718 2.661 28.249 1.00 0.00 H +ATOM 2016 HA GLU A 128 -7.203 1.899 25.944 1.00 0.00 H +ATOM 2017 1HB GLU A 128 -6.213 0.266 28.314 1.00 0.00 H +ATOM 2018 2HB GLU A 128 -6.925 -0.443 26.871 1.00 0.00 H +ATOM 2019 1HG GLU A 128 -5.123 0.619 25.513 1.00 0.00 H +ATOM 2020 2HG GLU A 128 -4.388 1.199 27.006 1.00 0.00 H +ATOM 2021 N ASP A 129 -8.860 1.878 28.744 1.00 0.00 N +ATOM 2022 CA ASP A 129 -10.187 1.739 29.332 1.00 0.00 C +ATOM 2023 C ASP A 129 -11.091 2.898 28.931 1.00 0.00 C +ATOM 2024 O ASP A 129 -12.253 2.959 29.335 1.00 0.00 O +ATOM 2025 CB ASP A 129 -10.092 1.661 30.857 1.00 0.00 C +ATOM 2026 CG ASP A 129 -9.492 2.915 31.479 1.00 0.00 C +ATOM 2027 OD1 ASP A 129 -9.212 3.838 30.753 1.00 0.00 O +ATOM 2028 OD2 ASP A 129 -9.320 2.936 32.674 1.00 0.00 O +ATOM 2029 H ASP A 129 -8.116 2.277 29.298 1.00 0.00 H +ATOM 2030 HA ASP A 129 -10.634 0.815 28.963 1.00 0.00 H +ATOM 2031 1HB ASP A 129 -11.086 1.506 31.276 1.00 0.00 H +ATOM 2032 2HB ASP A 129 -9.480 0.804 31.140 1.00 0.00 H +ATOM 2033 N LEU A 130 -10.552 3.815 28.136 1.00 0.00 N +ATOM 2034 CA LEU A 130 -11.330 4.934 27.620 1.00 0.00 C +ATOM 2035 C LEU A 130 -11.907 5.772 28.754 1.00 0.00 C +ATOM 2036 O LEU A 130 -12.911 6.463 28.578 1.00 0.00 O +ATOM 2037 CB LEU A 130 -12.466 4.423 26.725 1.00 0.00 C +ATOM 2038 CG LEU A 130 -12.066 3.380 25.674 1.00 0.00 C +ATOM 2039 CD1 LEU A 130 -13.273 3.040 24.811 1.00 0.00 C +ATOM 2040 CD2 LEU A 130 -10.924 3.924 24.827 1.00 0.00 C +ATOM 2041 H LEU A 130 -9.578 3.735 27.882 1.00 0.00 H +ATOM 2042 HA LEU A 130 -10.673 5.567 27.025 1.00 0.00 H +ATOM 2043 1HB LEU A 130 -13.233 3.979 27.357 1.00 0.00 H +ATOM 2044 2HB LEU A 130 -12.904 5.272 26.200 1.00 0.00 H +ATOM 2045 HG LEU A 130 -11.744 2.466 26.173 1.00 0.00 H +ATOM 2046 1HD1 LEU A 130 -12.989 2.299 24.064 1.00 0.00 H +ATOM 2047 2HD1 LEU A 130 -14.067 2.635 25.439 1.00 0.00 H +ATOM 2048 3HD1 LEU A 130 -13.628 3.941 24.311 1.00 0.00 H +ATOM 2049 1HD2 LEU A 130 -10.639 3.182 24.080 1.00 0.00 H +ATOM 2050 2HD2 LEU A 130 -11.245 4.838 24.327 1.00 0.00 H +ATOM 2051 3HD2 LEU A 130 -10.069 4.142 25.466 1.00 0.00 H +ATOM 2052 N ARG A 131 -11.267 5.707 29.916 1.00 0.00 N +ATOM 2053 CA ARG A 131 -11.750 6.412 31.097 1.00 0.00 C +ATOM 2054 C ARG A 131 -11.257 7.853 31.118 1.00 0.00 C +ATOM 2055 O ARG A 131 -12.036 8.783 31.335 1.00 0.00 O +ATOM 2056 CB ARG A 131 -11.295 5.704 32.365 1.00 0.00 C +ATOM 2057 CG ARG A 131 -11.794 6.327 33.659 1.00 0.00 C +ATOM 2058 CD ARG A 131 -11.413 5.515 34.842 1.00 0.00 C +ATOM 2059 NE ARG A 131 -11.851 6.128 36.086 1.00 0.00 N +ATOM 2060 CZ ARG A 131 -11.601 5.633 37.313 1.00 0.00 C +ATOM 2061 NH1 ARG A 131 -10.916 4.519 37.445 1.00 0.00 N +ATOM 2062 NH2 ARG A 131 -12.044 6.267 38.385 1.00 0.00 N +ATOM 2063 H ARG A 131 -10.424 5.155 29.983 1.00 0.00 H +ATOM 2064 HA ARG A 131 -12.840 6.419 31.074 1.00 0.00 H +ATOM 2065 1HB ARG A 131 -11.634 4.669 32.345 1.00 0.00 H +ATOM 2066 2HB ARG A 131 -10.206 5.691 32.404 1.00 0.00 H +ATOM 2067 1HG ARG A 131 -11.364 7.322 33.773 1.00 0.00 H +ATOM 2068 2HG ARG A 131 -12.882 6.403 33.631 1.00 0.00 H +ATOM 2069 1HD ARG A 131 -11.871 4.529 34.769 1.00 0.00 H +ATOM 2070 2HD ARG A 131 -10.329 5.410 34.877 1.00 0.00 H +ATOM 2071 HE ARG A 131 -12.381 6.987 36.026 1.00 0.00 H +ATOM 2072 1HH1 ARG A 131 -10.577 4.034 36.626 1.00 0.00 H +ATOM 2073 2HH1 ARG A 131 -10.728 4.148 38.365 1.00 0.00 H +ATOM 2074 1HH2 ARG A 131 -12.571 7.124 38.284 1.00 0.00 H +ATOM 2075 2HH2 ARG A 131 -11.856 5.896 39.304 1.00 0.00 H +ATOM 2076 N SER A 132 -9.960 8.033 30.893 1.00 0.00 N +ATOM 2077 CA SER A 132 -9.337 9.347 31.013 1.00 0.00 C +ATOM 2078 C SER A 132 -8.111 9.458 30.116 1.00 0.00 C +ATOM 2079 O SER A 132 -7.841 8.572 29.304 1.00 0.00 O +ATOM 2080 CB SER A 132 -8.947 9.609 32.454 1.00 0.00 C +ATOM 2081 OG SER A 132 -8.577 10.949 32.638 1.00 0.00 O +ATOM 2082 H SER A 132 -9.391 7.241 30.632 1.00 0.00 H +ATOM 2083 HA SER A 132 -10.060 10.102 30.701 1.00 0.00 H +ATOM 2084 1HB SER A 132 -9.785 9.367 33.107 1.00 0.00 H +ATOM 2085 2HB SER A 132 -8.118 8.959 32.730 1.00 0.00 H +ATOM 2086 HG SER A 132 -9.341 11.384 33.023 1.00 0.00 H +ATOM 2087 N TRP A 133 -7.370 10.550 30.269 1.00 0.00 N +ATOM 2088 CA TRP A 133 -6.290 10.878 29.346 1.00 0.00 C +ATOM 2089 C TRP A 133 -4.952 10.954 30.070 1.00 0.00 C +ATOM 2090 O TRP A 133 -4.902 11.154 31.283 1.00 0.00 O +ATOM 2091 CB TRP A 133 -6.571 12.209 28.647 1.00 0.00 C +ATOM 2092 CG TRP A 133 -7.847 12.214 27.860 1.00 0.00 C +ATOM 2093 CD1 TRP A 133 -9.101 12.445 28.341 1.00 0.00 C +ATOM 2094 CD2 TRP A 133 -8.000 11.975 26.440 1.00 0.00 C +ATOM 2095 NE1 TRP A 133 -10.020 12.366 27.324 1.00 0.00 N +ATOM 2096 CE2 TRP A 133 -9.364 12.081 26.154 1.00 0.00 C +ATOM 2097 CE3 TRP A 133 -7.103 11.685 25.405 1.00 0.00 C +ATOM 2098 CZ2 TRP A 133 -9.860 11.905 24.871 1.00 0.00 C +ATOM 2099 CZ3 TRP A 133 -7.600 11.510 24.119 1.00 0.00 C +ATOM 2100 CH2 TRP A 133 -8.943 11.619 23.860 1.00 0.00 C +ATOM 2101 H TRP A 133 -7.559 11.169 31.044 1.00 0.00 H +ATOM 2102 HA TRP A 133 -6.230 10.094 28.592 1.00 0.00 H +ATOM 2103 1HB TRP A 133 -6.623 13.006 29.389 1.00 0.00 H +ATOM 2104 2HB TRP A 133 -5.750 12.445 27.970 1.00 0.00 H +ATOM 2105 HD1 TRP A 133 -9.339 12.661 29.381 1.00 0.00 H +ATOM 2106 HE1 TRP A 133 -11.017 12.496 27.420 1.00 0.00 H +ATOM 2107 HE3 TRP A 133 -6.035 11.601 25.605 1.00 0.00 H +ATOM 2108 HZ2 TRP A 133 -10.923 11.986 24.645 1.00 0.00 H +ATOM 2109 HZ3 TRP A 133 -6.895 11.283 23.319 1.00 0.00 H +ATOM 2110 HH2 TRP A 133 -9.299 11.477 22.839 1.00 0.00 H +ATOM 2111 N THR A 134 -3.868 10.794 29.318 1.00 0.00 N +ATOM 2112 CA THR A 134 -2.531 11.068 29.831 1.00 0.00 C +ATOM 2113 C THR A 134 -1.886 12.234 29.093 1.00 0.00 C +ATOM 2114 O THR A 134 -1.867 12.269 27.863 1.00 0.00 O +ATOM 2115 CB THR A 134 -1.630 9.824 29.722 1.00 0.00 C +ATOM 2116 OG1 THR A 134 -2.180 8.761 30.510 1.00 0.00 O +ATOM 2117 CG2 THR A 134 -0.225 10.139 30.213 1.00 0.00 C +ATOM 2118 H THR A 134 -3.974 10.474 28.366 1.00 0.00 H +ATOM 2119 HA THR A 134 -2.613 11.341 30.883 1.00 0.00 H +ATOM 2120 HB THR A 134 -1.582 9.500 28.683 1.00 0.00 H +ATOM 2121 HG1 THR A 134 -2.521 9.118 31.334 1.00 0.00 H +ATOM 2122 1HG2 THR A 134 0.398 9.249 30.128 1.00 0.00 H +ATOM 2123 2HG2 THR A 134 0.201 10.939 29.608 1.00 0.00 H +ATOM 2124 3HG2 THR A 134 -0.266 10.455 31.255 1.00 0.00 H +ATOM 2125 N ALA A 135 -1.360 13.189 29.852 1.00 0.00 N +ATOM 2126 CA ALA A 135 -0.658 14.329 29.273 1.00 0.00 C +ATOM 2127 C ALA A 135 0.851 14.160 29.385 1.00 0.00 C +ATOM 2128 O ALA A 135 1.373 13.842 30.453 1.00 0.00 O +ATOM 2129 CB ALA A 135 -1.097 15.620 29.948 1.00 0.00 C +ATOM 2130 H ALA A 135 -1.449 13.124 30.856 1.00 0.00 H +ATOM 2131 HA ALA A 135 -0.911 14.381 28.214 1.00 0.00 H +ATOM 2132 1HB ALA A 135 -0.564 16.462 29.505 1.00 0.00 H +ATOM 2133 2HB ALA A 135 -2.170 15.756 29.810 1.00 0.00 H +ATOM 2134 3HB ALA A 135 -0.872 15.568 31.012 1.00 0.00 H +ATOM 2135 N ALA A 136 1.549 14.375 28.275 1.00 0.00 N +ATOM 2136 CA ALA A 136 2.996 14.202 28.234 1.00 0.00 C +ATOM 2137 C ALA A 136 3.715 15.532 28.425 1.00 0.00 C +ATOM 2138 O ALA A 136 4.944 15.585 28.459 1.00 0.00 O +ATOM 2139 CB ALA A 136 3.416 13.557 26.922 1.00 0.00 C +ATOM 2140 H ALA A 136 1.064 14.666 27.438 1.00 0.00 H +ATOM 2141 HA ALA A 136 3.282 13.547 29.057 1.00 0.00 H +ATOM 2142 1HB ALA A 136 4.499 13.435 26.907 1.00 0.00 H +ATOM 2143 2HB ALA A 136 2.939 12.581 26.827 1.00 0.00 H +ATOM 2144 3HB ALA A 136 3.111 14.191 26.091 1.00 0.00 H +ATOM 2145 N ASP A 137 2.941 16.605 28.549 1.00 0.00 N +ATOM 2146 CA ASP A 137 3.501 17.949 28.612 1.00 0.00 C +ATOM 2147 C ASP A 137 2.512 18.929 29.232 1.00 0.00 C +ATOM 2148 O ASP A 137 1.346 18.598 29.444 1.00 0.00 O +ATOM 2149 CB ASP A 137 3.898 18.431 27.215 1.00 0.00 C +ATOM 2150 CG ASP A 137 5.055 19.421 27.236 1.00 0.00 C +ATOM 2151 OD1 ASP A 137 5.280 20.020 28.261 1.00 0.00 O +ATOM 2152 OD2 ASP A 137 5.702 19.569 26.227 1.00 0.00 O +ATOM 2153 H ASP A 137 1.939 16.486 28.601 1.00 0.00 H +ATOM 2154 HA ASP A 137 4.393 17.923 29.238 1.00 0.00 H +ATOM 2155 1HB ASP A 137 4.182 17.575 26.602 1.00 0.00 H +ATOM 2156 2HB ASP A 137 3.041 18.906 26.737 1.00 0.00 H +ATOM 2157 N MET A 138 2.986 20.136 29.521 1.00 0.00 N +ATOM 2158 CA MET A 138 2.139 21.174 30.097 1.00 0.00 C +ATOM 2159 C MET A 138 1.103 21.660 29.092 1.00 0.00 C +ATOM 2160 O MET A 138 -0.048 21.914 29.446 1.00 0.00 O +ATOM 2161 CB MET A 138 2.994 22.340 30.588 1.00 0.00 C +ATOM 2162 CG MET A 138 3.872 22.016 31.789 1.00 0.00 C +ATOM 2163 SD MET A 138 2.933 21.350 33.177 1.00 0.00 S +ATOM 2164 CE MET A 138 1.847 22.726 33.542 1.00 0.00 C +ATOM 2165 H MET A 138 3.958 20.340 29.337 1.00 0.00 H +ATOM 2166 HA MET A 138 1.602 20.751 30.946 1.00 0.00 H +ATOM 2167 1HB MET A 138 3.643 22.679 29.782 1.00 0.00 H +ATOM 2168 2HB MET A 138 2.348 23.175 30.862 1.00 0.00 H +ATOM 2169 1HG MET A 138 4.627 21.285 31.501 1.00 0.00 H +ATOM 2170 2HG MET A 138 4.382 22.920 32.121 1.00 0.00 H +ATOM 2171 1HE MET A 138 1.201 22.467 34.381 1.00 0.00 H +ATOM 2172 2HE MET A 138 2.443 23.603 33.799 1.00 0.00 H +ATOM 2173 3HE MET A 138 1.234 22.948 32.668 1.00 0.00 H +ATOM 2174 N ALA A 139 1.519 21.790 27.836 1.00 0.00 N +ATOM 2175 CA ALA A 139 0.592 22.076 26.748 1.00 0.00 C +ATOM 2176 C ALA A 139 -0.432 20.960 26.590 1.00 0.00 C +ATOM 2177 O ALA A 139 -1.598 21.213 26.287 1.00 0.00 O +ATOM 2178 CB ALA A 139 1.352 22.285 25.446 1.00 0.00 C +ATOM 2179 H ALA A 139 2.503 21.688 27.630 1.00 0.00 H +ATOM 2180 HA ALA A 139 0.054 22.992 26.994 1.00 0.00 H +ATOM 2181 1HB ALA A 139 0.646 22.498 24.643 1.00 0.00 H +ATOM 2182 2HB ALA A 139 2.039 23.124 25.557 1.00 0.00 H +ATOM 2183 3HB ALA A 139 1.915 21.385 25.205 1.00 0.00 H +ATOM 2184 N ALA A 140 0.011 19.724 26.796 1.00 0.00 N +ATOM 2185 CA ALA A 140 -0.876 18.570 26.714 1.00 0.00 C +ATOM 2186 C ALA A 140 -1.933 18.607 27.810 1.00 0.00 C +ATOM 2187 O ALA A 140 -3.084 18.229 27.590 1.00 0.00 O +ATOM 2188 CB ALA A 140 -0.075 17.279 26.797 1.00 0.00 C +ATOM 2189 H ALA A 140 0.986 19.580 27.015 1.00 0.00 H +ATOM 2190 HA ALA A 140 -1.390 18.605 25.753 1.00 0.00 H +ATOM 2191 1HB ALA A 140 -0.751 16.426 26.734 1.00 0.00 H +ATOM 2192 2HB ALA A 140 0.637 17.239 25.972 1.00 0.00 H +ATOM 2193 3HB ALA A 140 0.464 17.246 27.743 1.00 0.00 H +ATOM 2194 N GLN A 141 -1.536 19.067 28.992 1.00 0.00 N +ATOM 2195 CA GLN A 141 -2.461 19.206 30.110 1.00 0.00 C +ATOM 2196 C GLN A 141 -3.546 20.231 29.803 1.00 0.00 C +ATOM 2197 O GLN A 141 -4.719 20.016 30.103 1.00 0.00 O +ATOM 2198 CB GLN A 141 -1.709 19.607 31.382 1.00 0.00 C +ATOM 2199 CG GLN A 141 -0.849 18.502 31.970 1.00 0.00 C +ATOM 2200 CD GLN A 141 -0.072 18.960 33.189 1.00 0.00 C +ATOM 2201 OE1 GLN A 141 -0.471 19.903 33.879 1.00 0.00 O +ATOM 2202 NE2 GLN A 141 1.045 18.295 33.462 1.00 0.00 N +ATOM 2203 H GLN A 141 -0.568 19.327 29.119 1.00 0.00 H +ATOM 2204 HA GLN A 141 -2.945 18.244 30.280 1.00 0.00 H +ATOM 2205 1HB GLN A 141 -1.063 20.459 31.170 1.00 0.00 H +ATOM 2206 2HB GLN A 141 -2.423 19.919 32.144 1.00 0.00 H +ATOM 2207 1HG GLN A 141 -1.492 17.674 32.266 1.00 0.00 H +ATOM 2208 2HG GLN A 141 -0.136 18.170 31.215 1.00 0.00 H +ATOM 2209 1HE2 GLN A 141 1.600 18.552 34.254 1.00 0.00 H +ATOM 2210 2HE2 GLN A 141 1.332 17.537 32.876 1.00 0.00 H +ATOM 2211 N THR A 142 -3.145 21.348 29.204 1.00 0.00 N +ATOM 2212 CA THR A 142 -4.090 22.382 28.800 1.00 0.00 C +ATOM 2213 C THR A 142 -5.102 21.841 27.799 1.00 0.00 C +ATOM 2214 O THR A 142 -6.308 22.035 27.954 1.00 0.00 O +ATOM 2215 CB THR A 142 -3.361 23.595 28.194 1.00 0.00 C +ATOM 2216 OG1 THR A 142 -2.499 24.179 29.179 1.00 0.00 O +ATOM 2217 CG2 THR A 142 -4.361 24.636 27.718 1.00 0.00 C +ATOM 2218 H THR A 142 -2.160 21.484 29.024 1.00 0.00 H +ATOM 2219 HA THR A 142 -4.636 22.716 29.683 1.00 0.00 H +ATOM 2220 HB THR A 142 -2.754 23.270 27.349 1.00 0.00 H +ATOM 2221 HG1 THR A 142 -1.853 23.528 29.465 1.00 0.00 H +ATOM 2222 1HG2 THR A 142 -3.827 25.485 27.293 1.00 0.00 H +ATOM 2223 2HG2 THR A 142 -5.009 24.198 26.960 1.00 0.00 H +ATOM 2224 3HG2 THR A 142 -4.964 24.972 28.560 1.00 0.00 H +ATOM 2225 N THR A 143 -4.606 21.160 26.771 1.00 0.00 N +ATOM 2226 CA THR A 143 -5.469 20.550 25.767 1.00 0.00 C +ATOM 2227 C THR A 143 -6.310 19.431 26.369 1.00 0.00 C +ATOM 2228 O THR A 143 -7.494 19.298 26.061 1.00 0.00 O +ATOM 2229 CB THR A 143 -4.646 20.001 24.587 1.00 0.00 C +ATOM 2230 OG1 THR A 143 -3.938 21.075 23.954 1.00 0.00 O +ATOM 2231 CG2 THR A 143 -5.554 19.328 23.570 1.00 0.00 C +ATOM 2232 H THR A 143 -3.605 21.063 26.683 1.00 0.00 H +ATOM 2233 HA THR A 143 -6.149 21.312 25.386 1.00 0.00 H +ATOM 2234 HB THR A 143 -3.922 19.275 24.955 1.00 0.00 H +ATOM 2235 HG1 THR A 143 -3.026 21.078 24.255 1.00 0.00 H +ATOM 2236 1HG2 THR A 143 -4.955 18.946 22.744 1.00 0.00 H +ATOM 2237 2HG2 THR A 143 -6.085 18.503 24.046 1.00 0.00 H +ATOM 2238 3HG2 THR A 143 -6.274 20.052 23.191 1.00 0.00 H +ATOM 2239 N LYS A 144 -5.690 18.630 27.228 1.00 0.00 N +ATOM 2240 CA LYS A 144 -6.387 17.538 27.896 1.00 0.00 C +ATOM 2241 C LYS A 144 -7.676 18.022 28.548 1.00 0.00 C +ATOM 2242 O LYS A 144 -8.737 17.428 28.363 1.00 0.00 O +ATOM 2243 CB LYS A 144 -5.482 16.886 28.943 1.00 0.00 C +ATOM 2244 CG LYS A 144 -6.151 15.783 29.753 1.00 0.00 C +ATOM 2245 CD LYS A 144 -5.143 15.052 30.628 1.00 0.00 C +ATOM 2246 CE LYS A 144 -4.852 15.826 31.905 1.00 0.00 C +ATOM 2247 NZ LYS A 144 -5.811 15.489 32.991 1.00 0.00 N +ATOM 2248 H LYS A 144 -4.711 18.781 27.423 1.00 0.00 H +ATOM 2249 HA LYS A 144 -6.652 16.789 27.149 1.00 0.00 H +ATOM 2250 1HB LYS A 144 -4.608 16.458 28.452 1.00 0.00 H +ATOM 2251 2HB LYS A 144 -5.127 17.645 29.640 1.00 0.00 H +ATOM 2252 1HG LYS A 144 -6.925 16.216 30.388 1.00 0.00 H +ATOM 2253 2HG LYS A 144 -6.619 15.068 29.077 1.00 0.00 H +ATOM 2254 1HD LYS A 144 -5.535 14.068 30.891 1.00 0.00 H +ATOM 2255 2HD LYS A 144 -4.212 14.918 30.077 1.00 0.00 H +ATOM 2256 1HE LYS A 144 -3.843 15.600 32.245 1.00 0.00 H +ATOM 2257 2HE LYS A 144 -4.912 16.896 31.704 1.00 0.00 H +ATOM 2258 1HZ LYS A 144 -5.584 16.022 33.818 1.00 0.00 H +ATOM 2259 2HZ LYS A 144 -6.750 15.713 32.693 1.00 0.00 H +ATOM 2260 3HZ LYS A 144 -5.751 14.503 33.200 1.00 0.00 H +ATOM 2261 N HIS A 145 -7.576 19.106 29.310 1.00 0.00 N +ATOM 2262 CA HIS A 145 -8.720 19.637 30.040 1.00 0.00 C +ATOM 2263 C HIS A 145 -9.848 20.024 29.091 1.00 0.00 C +ATOM 2264 O HIS A 145 -11.022 19.805 29.386 1.00 0.00 O +ATOM 2265 CB HIS A 145 -8.310 20.852 30.879 1.00 0.00 C +ATOM 2266 CG HIS A 145 -7.483 20.505 32.077 1.00 0.00 C +ATOM 2267 ND1 HIS A 145 -7.836 19.506 32.960 1.00 0.00 N +ATOM 2268 CD2 HIS A 145 -6.321 21.023 32.539 1.00 0.00 C +ATOM 2269 CE1 HIS A 145 -6.925 19.425 33.915 1.00 0.00 C +ATOM 2270 NE2 HIS A 145 -5.996 20.334 33.682 1.00 0.00 N +ATOM 2271 H HIS A 145 -6.684 19.574 29.385 1.00 0.00 H +ATOM 2272 HA HIS A 145 -9.106 18.875 30.716 1.00 0.00 H +ATOM 2273 1HB HIS A 145 -7.740 21.546 30.260 1.00 0.00 H +ATOM 2274 2HB HIS A 145 -9.202 21.376 31.221 1.00 0.00 H +ATOM 2275 HD1 HIS A 145 -8.607 18.876 32.863 1.00 0.00 H +ATOM 2276 HD2 HIS A 145 -5.671 21.821 32.179 1.00 0.00 H +ATOM 2277 HE1 HIS A 145 -7.023 18.691 34.715 1.00 0.00 H +ATOM 2278 N LYS A 146 -9.483 20.600 27.951 1.00 0.00 N +ATOM 2279 CA LYS A 146 -10.447 20.895 26.899 1.00 0.00 C +ATOM 2280 C LYS A 146 -11.166 19.633 26.441 1.00 0.00 C +ATOM 2281 O LYS A 146 -12.389 19.617 26.307 1.00 0.00 O +ATOM 2282 CB LYS A 146 -9.755 21.567 25.711 1.00 0.00 C +ATOM 2283 CG LYS A 146 -10.703 22.044 24.619 1.00 0.00 C +ATOM 2284 CD LYS A 146 -9.948 22.394 23.345 1.00 0.00 C +ATOM 2285 CE LYS A 146 -9.095 23.640 23.531 1.00 0.00 C +ATOM 2286 NZ LYS A 146 -8.519 24.117 22.244 1.00 0.00 N +ATOM 2287 H LYS A 146 -8.512 20.840 27.810 1.00 0.00 H +ATOM 2288 HA LYS A 146 -11.196 21.579 27.298 1.00 0.00 H +ATOM 2289 1HB LYS A 146 -9.187 22.429 26.061 1.00 0.00 H +ATOM 2290 2HB LYS A 146 -9.048 20.870 25.260 1.00 0.00 H +ATOM 2291 1HG LYS A 146 -11.428 21.260 24.398 1.00 0.00 H +ATOM 2292 2HG LYS A 146 -11.242 22.925 24.965 1.00 0.00 H +ATOM 2293 1HD LYS A 146 -9.303 21.561 23.063 1.00 0.00 H +ATOM 2294 2HD LYS A 146 -10.659 22.569 22.537 1.00 0.00 H +ATOM 2295 1HE LYS A 146 -9.702 24.435 23.960 1.00 0.00 H +ATOM 2296 2HE LYS A 146 -8.280 23.423 24.221 1.00 0.00 H +ATOM 2297 1HZ LYS A 146 -7.961 24.943 22.410 1.00 0.00 H +ATOM 2298 2HZ LYS A 146 -7.938 23.393 21.845 1.00 0.00 H +ATOM 2299 3HZ LYS A 146 -9.266 24.340 21.602 1.00 0.00 H +ATOM 2300 N TRP A 147 -10.398 18.574 26.202 1.00 0.00 N +ATOM 2301 CA TRP A 147 -10.951 17.329 25.683 1.00 0.00 C +ATOM 2302 C TRP A 147 -11.776 16.610 26.744 1.00 0.00 C +ATOM 2303 O TRP A 147 -12.722 15.890 26.424 1.00 0.00 O +ATOM 2304 CB TRP A 147 -9.830 16.410 25.194 1.00 0.00 C +ATOM 2305 CG TRP A 147 -9.160 16.896 23.944 1.00 0.00 C +ATOM 2306 CD1 TRP A 147 -9.471 18.018 23.237 1.00 0.00 C +ATOM 2307 CD2 TRP A 147 -8.056 16.273 23.244 1.00 0.00 C +ATOM 2308 NE1 TRP A 147 -8.642 18.137 22.149 1.00 0.00 N +ATOM 2309 CE2 TRP A 147 -7.769 17.078 22.138 1.00 0.00 C +ATOM 2310 CE3 TRP A 147 -7.300 15.115 23.464 1.00 0.00 C +ATOM 2311 CZ2 TRP A 147 -6.756 16.765 21.246 1.00 0.00 C +ATOM 2312 CZ3 TRP A 147 -6.283 14.802 22.570 1.00 0.00 C +ATOM 2313 CH2 TRP A 147 -6.018 15.606 21.490 1.00 0.00 C +ATOM 2314 H TRP A 147 -9.406 18.634 26.385 1.00 0.00 H +ATOM 2315 HA TRP A 147 -11.602 17.564 24.841 1.00 0.00 H +ATOM 2316 1HB TRP A 147 -9.073 16.313 25.973 1.00 0.00 H +ATOM 2317 2HB TRP A 147 -10.232 15.415 25.003 1.00 0.00 H +ATOM 2318 HD1 TRP A 147 -10.262 18.719 23.497 1.00 0.00 H +ATOM 2319 HE1 TRP A 147 -8.669 18.881 21.467 1.00 0.00 H +ATOM 2320 HE3 TRP A 147 -7.504 14.474 24.321 1.00 0.00 H +ATOM 2321 HZ2 TRP A 147 -6.530 17.391 20.382 1.00 0.00 H +ATOM 2322 HZ3 TRP A 147 -5.699 13.898 22.748 1.00 0.00 H +ATOM 2323 HH2 TRP A 147 -5.213 15.331 20.808 1.00 0.00 H +ATOM 2324 N GLU A 148 -11.410 16.807 28.005 1.00 0.00 N +ATOM 2325 CA GLU A 148 -12.212 16.318 29.121 1.00 0.00 C +ATOM 2326 C GLU A 148 -13.586 16.974 29.141 1.00 0.00 C +ATOM 2327 O GLU A 148 -14.610 16.293 29.195 1.00 0.00 O +ATOM 2328 CB GLU A 148 -11.494 16.576 30.447 1.00 0.00 C +ATOM 2329 CG GLU A 148 -10.278 15.693 30.686 1.00 0.00 C +ATOM 2330 CD GLU A 148 -9.441 16.151 31.848 1.00 0.00 C +ATOM 2331 OE1 GLU A 148 -9.725 17.195 32.385 1.00 0.00 O +ATOM 2332 OE2 GLU A 148 -8.517 15.456 32.200 1.00 0.00 O +ATOM 2333 H GLU A 148 -10.554 17.308 28.197 1.00 0.00 H +ATOM 2334 HA GLU A 148 -12.351 15.243 29.002 1.00 0.00 H +ATOM 2335 1HB GLU A 148 -11.166 17.615 30.487 1.00 0.00 H +ATOM 2336 2HB GLU A 148 -12.188 16.420 31.273 1.00 0.00 H +ATOM 2337 1HG GLU A 148 -10.614 14.674 30.875 1.00 0.00 H +ATOM 2338 2HG GLU A 148 -9.666 15.684 29.785 1.00 0.00 H +ATOM 2339 N ALA A 149 -13.603 18.302 29.096 1.00 0.00 N +ATOM 2340 CA ALA A 149 -14.852 19.055 29.131 1.00 0.00 C +ATOM 2341 C ALA A 149 -15.729 18.721 27.931 1.00 0.00 C +ATOM 2342 O ALA A 149 -16.956 18.712 28.031 1.00 0.00 O +ATOM 2343 CB ALA A 149 -14.569 20.549 29.180 1.00 0.00 C +ATOM 2344 H ALA A 149 -12.728 18.803 29.036 1.00 0.00 H +ATOM 2345 HA ALA A 149 -15.395 18.769 30.032 1.00 0.00 H +ATOM 2346 1HB ALA A 149 -15.511 21.097 29.206 1.00 0.00 H +ATOM 2347 2HB ALA A 149 -13.990 20.781 30.074 1.00 0.00 H +ATOM 2348 3HB ALA A 149 -14.004 20.841 28.296 1.00 0.00 H +ATOM 2349 N ALA A 150 -15.093 18.448 26.797 1.00 0.00 N +ATOM 2350 CA ALA A 150 -15.816 18.195 25.556 1.00 0.00 C +ATOM 2351 C ALA A 150 -16.290 16.749 25.480 1.00 0.00 C +ATOM 2352 O ALA A 150 -16.931 16.346 24.509 1.00 0.00 O +ATOM 2353 CB ALA A 150 -14.940 18.528 24.357 1.00 0.00 C +ATOM 2354 H ALA A 150 -14.084 18.415 26.794 1.00 0.00 H +ATOM 2355 HA ALA A 150 -16.696 18.838 25.540 1.00 0.00 H +ATOM 2356 1HB ALA A 150 -15.493 18.334 23.438 1.00 0.00 H +ATOM 2357 2HB ALA A 150 -14.656 19.580 24.395 1.00 0.00 H +ATOM 2358 3HB ALA A 150 -14.044 17.910 24.378 1.00 0.00 H +ATOM 2359 N HIS A 151 -15.971 15.973 26.510 1.00 0.00 N +ATOM 2360 CA HIS A 151 -16.387 14.577 26.575 1.00 0.00 C +ATOM 2361 C HIS A 151 -15.886 13.797 25.367 1.00 0.00 C +ATOM 2362 O HIS A 151 -16.607 12.971 24.806 1.00 0.00 O +ATOM 2363 CB HIS A 151 -17.913 14.471 26.661 1.00 0.00 C +ATOM 2364 CG HIS A 151 -18.498 15.161 27.854 1.00 0.00 C +ATOM 2365 ND1 HIS A 151 -18.574 14.564 29.095 1.00 0.00 N +ATOM 2366 CD2 HIS A 151 -19.035 16.395 27.996 1.00 0.00 C +ATOM 2367 CE1 HIS A 151 -19.133 15.403 29.950 1.00 0.00 C +ATOM 2368 NE2 HIS A 151 -19.422 16.520 29.308 1.00 0.00 N +ATOM 2369 H HIS A 151 -15.426 16.360 27.268 1.00 0.00 H +ATOM 2370 HA HIS A 151 -15.966 14.113 27.466 1.00 0.00 H +ATOM 2371 1HB HIS A 151 -18.359 14.903 25.764 1.00 0.00 H +ATOM 2372 2HB HIS A 151 -18.203 13.421 26.698 1.00 0.00 H +ATOM 2373 HD1 HIS A 151 -18.195 13.673 29.347 1.00 0.00 H +ATOM 2374 HD2 HIS A 151 -19.192 17.219 27.300 1.00 0.00 H +ATOM 2375 HE1 HIS A 151 -19.283 15.117 30.991 1.00 0.00 H +ATOM 2376 N VAL A 152 -14.647 14.063 24.970 1.00 0.00 N +ATOM 2377 CA VAL A 152 -14.079 13.458 23.770 1.00 0.00 C +ATOM 2378 C VAL A 152 -14.001 11.942 23.902 1.00 0.00 C +ATOM 2379 O VAL A 152 -14.355 11.210 22.978 1.00 0.00 O +ATOM 2380 CB VAL A 152 -12.670 14.021 23.503 1.00 0.00 C +ATOM 2381 CG1 VAL A 152 -12.000 13.261 22.368 1.00 0.00 C +ATOM 2382 CG2 VAL A 152 -12.758 15.505 23.182 1.00 0.00 C +ATOM 2383 H VAL A 152 -14.083 14.701 25.513 1.00 0.00 H +ATOM 2384 HA VAL A 152 -14.720 13.703 22.922 1.00 0.00 H +ATOM 2385 HB VAL A 152 -12.056 13.876 24.392 1.00 0.00 H +ATOM 2386 1HG1 VAL A 152 -11.005 13.671 22.193 1.00 0.00 H +ATOM 2387 2HG1 VAL A 152 -11.915 12.208 22.635 1.00 0.00 H +ATOM 2388 3HG1 VAL A 152 -12.597 13.360 21.462 1.00 0.00 H +ATOM 2389 1HG2 VAL A 152 -11.759 15.897 22.995 1.00 0.00 H +ATOM 2390 2HG2 VAL A 152 -13.376 15.650 22.296 1.00 0.00 H +ATOM 2391 3HG2 VAL A 152 -13.203 16.034 24.025 1.00 0.00 H +ATOM 2392 N ALA A 153 -13.536 11.476 25.056 1.00 0.00 N +ATOM 2393 CA ALA A 153 -13.366 10.048 25.293 1.00 0.00 C +ATOM 2394 C ALA A 153 -14.686 9.304 25.144 1.00 0.00 C +ATOM 2395 O ALA A 153 -14.726 8.187 24.628 1.00 0.00 O +ATOM 2396 CB ALA A 153 -12.777 9.807 26.676 1.00 0.00 C +ATOM 2397 H ALA A 153 -13.294 12.128 25.788 1.00 0.00 H +ATOM 2398 HA ALA A 153 -12.677 9.660 24.543 1.00 0.00 H +ATOM 2399 1HB ALA A 153 -12.656 8.736 26.838 1.00 0.00 H +ATOM 2400 2HB ALA A 153 -11.806 10.297 26.748 1.00 0.00 H +ATOM 2401 3HB ALA A 153 -13.446 10.215 27.432 1.00 0.00 H +ATOM 2402 N GLU A 154 -15.768 9.930 25.598 1.00 0.00 N +ATOM 2403 CA GLU A 154 -17.089 9.316 25.540 1.00 0.00 C +ATOM 2404 C GLU A 154 -17.568 9.175 24.101 1.00 0.00 C +ATOM 2405 O GLU A 154 -18.166 8.164 23.733 1.00 0.00 O +ATOM 2406 CB GLU A 154 -18.097 10.141 26.344 1.00 0.00 C +ATOM 2407 CG GLU A 154 -17.850 10.146 27.846 1.00 0.00 C +ATOM 2408 CD GLU A 154 -18.692 11.156 28.574 1.00 0.00 C +ATOM 2409 OE1 GLU A 154 -19.869 11.218 28.313 1.00 0.00 O +ATOM 2410 OE2 GLU A 154 -18.157 11.866 29.392 1.00 0.00 O +ATOM 2411 H GLU A 154 -15.672 10.855 25.993 1.00 0.00 H +ATOM 2412 HA GLU A 154 -17.027 8.319 25.977 1.00 0.00 H +ATOM 2413 1HB GLU A 154 -18.079 11.175 25.999 1.00 0.00 H +ATOM 2414 2HB GLU A 154 -19.102 9.756 26.172 1.00 0.00 H +ATOM 2415 1HG GLU A 154 -18.068 9.155 28.243 1.00 0.00 H +ATOM 2416 2HG GLU A 154 -16.798 10.357 28.030 1.00 0.00 H +ATOM 2417 N GLN A 155 -17.301 10.193 23.291 1.00 0.00 N +ATOM 2418 CA GLN A 155 -17.600 10.138 21.865 1.00 0.00 C +ATOM 2419 C GLN A 155 -16.789 9.048 21.175 1.00 0.00 C +ATOM 2420 O GLN A 155 -17.301 8.326 20.320 1.00 0.00 O +ATOM 2421 CB GLN A 155 -17.325 11.492 21.206 1.00 0.00 C +ATOM 2422 CG GLN A 155 -18.306 12.584 21.595 1.00 0.00 C +ATOM 2423 CD GLN A 155 -17.948 13.927 20.986 1.00 0.00 C +ATOM 2424 OE1 GLN A 155 -17.360 13.996 19.903 1.00 0.00 O +ATOM 2425 NE2 GLN A 155 -18.302 15.003 21.679 1.00 0.00 N +ATOM 2426 H GLN A 155 -16.880 11.027 23.673 1.00 0.00 H +ATOM 2427 HA GLN A 155 -18.656 9.899 21.742 1.00 0.00 H +ATOM 2428 1HB GLN A 155 -16.323 11.829 21.472 1.00 0.00 H +ATOM 2429 2HB GLN A 155 -17.356 11.382 20.122 1.00 0.00 H +ATOM 2430 1HG GLN A 155 -19.301 12.305 21.248 1.00 0.00 H +ATOM 2431 2HG GLN A 155 -18.305 12.689 22.680 1.00 0.00 H +ATOM 2432 1HE2 GLN A 155 -18.092 15.916 21.327 1.00 0.00 H +ATOM 2433 2HE2 GLN A 155 -18.778 14.901 22.553 1.00 0.00 H +ATOM 2434 N LEU A 156 -15.519 8.936 21.550 1.00 0.00 N +ATOM 2435 CA LEU A 156 -14.635 7.931 20.971 1.00 0.00 C +ATOM 2436 C LEU A 156 -15.102 6.523 21.315 1.00 0.00 C +ATOM 2437 O LEU A 156 -15.037 5.617 20.484 1.00 0.00 O +ATOM 2438 CB LEU A 156 -13.200 8.137 21.471 1.00 0.00 C +ATOM 2439 CG LEU A 156 -12.477 9.376 20.927 1.00 0.00 C +ATOM 2440 CD1 LEU A 156 -11.173 9.578 21.688 1.00 0.00 C +ATOM 2441 CD2 LEU A 156 -12.220 9.201 19.438 1.00 0.00 C +ATOM 2442 H LEU A 156 -15.157 9.563 22.254 1.00 0.00 H +ATOM 2443 HA LEU A 156 -14.648 8.042 19.887 1.00 0.00 H +ATOM 2444 1HB LEU A 156 -13.218 8.215 22.557 1.00 0.00 H +ATOM 2445 2HB LEU A 156 -12.609 7.263 21.200 1.00 0.00 H +ATOM 2446 HG LEU A 156 -13.097 10.259 21.087 1.00 0.00 H +ATOM 2447 1HD1 LEU A 156 -10.659 10.458 21.302 1.00 0.00 H +ATOM 2448 2HD1 LEU A 156 -11.388 9.720 22.747 1.00 0.00 H +ATOM 2449 3HD1 LEU A 156 -10.538 8.702 21.560 1.00 0.00 H +ATOM 2450 1HD2 LEU A 156 -11.707 10.082 19.051 1.00 0.00 H +ATOM 2451 2HD2 LEU A 156 -11.599 8.319 19.277 1.00 0.00 H +ATOM 2452 3HD2 LEU A 156 -13.169 9.076 18.917 1.00 0.00 H +ATOM 2453 N ARG A 157 -15.574 6.346 22.544 1.00 0.00 N +ATOM 2454 CA ARG A 157 -16.080 5.053 22.992 1.00 0.00 C +ATOM 2455 C ARG A 157 -17.242 4.588 22.124 1.00 0.00 C +ATOM 2456 O ARG A 157 -17.337 3.411 21.777 1.00 0.00 O +ATOM 2457 CB ARG A 157 -16.532 5.128 24.442 1.00 0.00 C +ATOM 2458 CG ARG A 157 -17.061 3.822 25.016 1.00 0.00 C +ATOM 2459 CD ARG A 157 -17.357 3.940 26.466 1.00 0.00 C +ATOM 2460 NE ARG A 157 -17.902 2.706 27.010 1.00 0.00 N +ATOM 2461 CZ ARG A 157 -18.265 2.531 28.296 1.00 0.00 C +ATOM 2462 NH1 ARG A 157 -18.135 3.518 29.155 1.00 0.00 N +ATOM 2463 NH2 ARG A 157 -18.751 1.368 28.693 1.00 0.00 N +ATOM 2464 H ARG A 157 -15.583 7.127 23.185 1.00 0.00 H +ATOM 2465 HA ARG A 157 -15.275 4.321 22.917 1.00 0.00 H +ATOM 2466 1HB ARG A 157 -15.699 5.449 25.066 1.00 0.00 H +ATOM 2467 2HB ARG A 157 -17.321 5.874 24.539 1.00 0.00 H +ATOM 2468 1HG ARG A 157 -17.980 3.543 24.500 1.00 0.00 H +ATOM 2469 2HG ARG A 157 -16.316 3.037 24.881 1.00 0.00 H +ATOM 2470 1HD ARG A 157 -16.441 4.175 27.006 1.00 0.00 H +ATOM 2471 2HD ARG A 157 -18.086 4.734 26.625 1.00 0.00 H +ATOM 2472 HE ARG A 157 -18.017 1.924 26.379 1.00 0.00 H +ATOM 2473 1HH1 ARG A 157 -17.763 4.407 28.851 1.00 0.00 H +ATOM 2474 2HH1 ARG A 157 -18.407 3.388 30.119 1.00 0.00 H +ATOM 2475 1HH2 ARG A 157 -18.850 0.610 28.032 1.00 0.00 H +ATOM 2476 2HH2 ARG A 157 -19.023 1.237 29.656 1.00 0.00 H +ATOM 2477 N ALA A 158 -18.125 5.518 21.777 1.00 0.00 N +ATOM 2478 CA ALA A 158 -19.256 5.215 20.908 1.00 0.00 C +ATOM 2479 C ALA A 158 -18.794 4.571 19.607 1.00 0.00 C +ATOM 2480 O ALA A 158 -19.433 3.649 19.099 1.00 0.00 O +ATOM 2481 CB ALA A 158 -20.055 6.478 20.618 1.00 0.00 C +ATOM 2482 H ALA A 158 -18.010 6.459 22.124 1.00 0.00 H +ATOM 2483 HA ALA A 158 -19.898 4.502 21.425 1.00 0.00 H +ATOM 2484 1HB ALA A 158 -20.896 6.235 19.968 1.00 0.00 H +ATOM 2485 2HB ALA A 158 -20.428 6.895 21.553 1.00 0.00 H +ATOM 2486 3HB ALA A 158 -19.415 7.208 20.125 1.00 0.00 H +ATOM 2487 N TYR A 159 -17.681 5.062 19.072 1.00 0.00 N +ATOM 2488 CA TYR A 159 -17.031 4.420 17.936 1.00 0.00 C +ATOM 2489 C TYR A 159 -16.364 3.114 18.348 1.00 0.00 C +ATOM 2490 O TYR A 159 -16.662 2.053 17.798 1.00 0.00 O +ATOM 2491 CB TYR A 159 -16.003 5.364 17.306 1.00 0.00 C +ATOM 2492 CG TYR A 159 -15.086 4.690 16.309 1.00 0.00 C +ATOM 2493 CD1 TYR A 159 -15.550 4.378 15.039 1.00 0.00 C +ATOM 2494 CD2 TYR A 159 -13.781 4.383 16.665 1.00 0.00 C +ATOM 2495 CE1 TYR A 159 -14.712 3.763 14.130 1.00 0.00 C +ATOM 2496 CE2 TYR A 159 -12.944 3.767 15.756 1.00 0.00 C +ATOM 2497 CZ TYR A 159 -13.405 3.458 14.492 1.00 0.00 C +ATOM 2498 OH TYR A 159 -12.570 2.844 13.587 1.00 0.00 O +ATOM 2499 H TYR A 159 -17.275 5.901 19.462 1.00 0.00 H +ATOM 2500 HA TYR A 159 -17.791 4.184 17.191 1.00 0.00 H +ATOM 2501 1HB TYR A 159 -16.520 6.178 16.797 1.00 0.00 H +ATOM 2502 2HB TYR A 159 -15.388 5.807 18.089 1.00 0.00 H +ATOM 2503 HD1 TYR A 159 -16.576 4.618 14.759 1.00 0.00 H +ATOM 2504 HD2 TYR A 159 -13.416 4.627 17.663 1.00 0.00 H +ATOM 2505 HE1 TYR A 159 -15.076 3.518 13.133 1.00 0.00 H +ATOM 2506 HE2 TYR A 159 -11.919 3.524 16.037 1.00 0.00 H +ATOM 2507 HH TYR A 159 -13.042 2.701 12.763 1.00 0.00 H +ATOM 2508 N LEU A 160 -15.460 3.197 19.318 1.00 0.00 N +ATOM 2509 CA LEU A 160 -14.537 2.105 19.601 1.00 0.00 C +ATOM 2510 C LEU A 160 -15.283 0.854 20.045 1.00 0.00 C +ATOM 2511 O LEU A 160 -14.929 -0.262 19.662 1.00 0.00 O +ATOM 2512 CB LEU A 160 -13.537 2.523 20.687 1.00 0.00 C +ATOM 2513 CG LEU A 160 -12.528 3.605 20.281 1.00 0.00 C +ATOM 2514 CD1 LEU A 160 -11.802 4.113 21.519 1.00 0.00 C +ATOM 2515 CD2 LEU A 160 -11.548 3.031 19.269 1.00 0.00 C +ATOM 2516 H LEU A 160 -15.411 4.039 19.874 1.00 0.00 H +ATOM 2517 HA LEU A 160 -13.987 1.872 18.690 1.00 0.00 H +ATOM 2518 1HB LEU A 160 -14.093 2.894 21.547 1.00 0.00 H +ATOM 2519 2HB LEU A 160 -12.973 1.643 20.997 1.00 0.00 H +ATOM 2520 HG LEU A 160 -13.057 4.448 19.836 1.00 0.00 H +ATOM 2521 1HD1 LEU A 160 -11.085 4.882 21.231 1.00 0.00 H +ATOM 2522 2HD1 LEU A 160 -12.525 4.536 22.217 1.00 0.00 H +ATOM 2523 3HD1 LEU A 160 -11.276 3.287 21.996 1.00 0.00 H +ATOM 2524 1HD2 LEU A 160 -10.831 3.800 18.980 1.00 0.00 H +ATOM 2525 2HD2 LEU A 160 -11.017 2.189 19.714 1.00 0.00 H +ATOM 2526 3HD2 LEU A 160 -12.092 2.692 18.387 1.00 0.00 H +ATOM 2527 N GLU A 161 -16.318 1.045 20.857 1.00 0.00 N +ATOM 2528 CA GLU A 161 -17.092 -0.071 21.389 1.00 0.00 C +ATOM 2529 C GLU A 161 -18.135 -0.546 20.386 1.00 0.00 C +ATOM 2530 O GLU A 161 -18.459 -1.732 20.327 1.00 0.00 O +ATOM 2531 CB GLU A 161 -17.775 0.330 22.698 1.00 0.00 C +ATOM 2532 CG GLU A 161 -18.454 -0.819 23.430 1.00 0.00 C +ATOM 2533 CD GLU A 161 -19.006 -0.415 24.769 1.00 0.00 C +ATOM 2534 OE1 GLU A 161 -18.274 0.148 25.547 1.00 0.00 O +ATOM 2535 OE2 GLU A 161 -20.162 -0.669 25.013 1.00 0.00 O +ATOM 2536 H GLU A 161 -16.575 1.988 21.112 1.00 0.00 H +ATOM 2537 HA GLU A 161 -16.412 -0.899 21.589 1.00 0.00 H +ATOM 2538 1HB GLU A 161 -17.040 0.769 23.373 1.00 0.00 H +ATOM 2539 2HB GLU A 161 -18.529 1.091 22.497 1.00 0.00 H +ATOM 2540 1HG GLU A 161 -19.269 -1.198 22.813 1.00 0.00 H +ATOM 2541 2HG GLU A 161 -17.734 -1.625 23.567 1.00 0.00 H +ATOM 2542 N GLY A 162 -18.659 0.387 19.598 1.00 0.00 N +ATOM 2543 CA GLY A 162 -19.797 0.107 18.731 1.00 0.00 C +ATOM 2544 C GLY A 162 -19.376 0.066 17.267 1.00 0.00 C +ATOM 2545 O GLY A 162 -19.095 -1.002 16.722 1.00 0.00 O +ATOM 2546 H GLY A 162 -18.258 1.314 19.600 1.00 0.00 H +ATOM 2547 1HA GLY A 162 -20.243 -0.847 19.013 1.00 0.00 H +ATOM 2548 2HA GLY A 162 -20.559 0.872 18.873 1.00 0.00 H +ATOM 2549 N THR A 163 -19.337 1.233 16.635 1.00 0.00 N +ATOM 2550 CA THR A 163 -19.188 1.315 15.186 1.00 0.00 C +ATOM 2551 C THR A 163 -17.921 0.608 14.721 1.00 0.00 C +ATOM 2552 O THR A 163 -17.937 -0.129 13.736 1.00 0.00 O +ATOM 2553 CB THR A 163 -19.165 2.780 14.713 1.00 0.00 C +ATOM 2554 OG1 THR A 163 -20.415 3.407 15.028 1.00 0.00 O +ATOM 2555 CG2 THR A 163 -18.930 2.853 13.212 1.00 0.00 C +ATOM 2556 H THR A 163 -19.412 2.086 17.171 1.00 0.00 H +ATOM 2557 HA THR A 163 -20.040 0.818 14.722 1.00 0.00 H +ATOM 2558 HB THR A 163 -18.367 3.316 15.226 1.00 0.00 H +ATOM 2559 HG1 THR A 163 -20.989 2.773 15.464 1.00 0.00 H +ATOM 2560 1HG2 THR A 163 -18.917 3.896 12.896 1.00 0.00 H +ATOM 2561 2HG2 THR A 163 -17.974 2.388 12.970 1.00 0.00 H +ATOM 2562 3HG2 THR A 163 -19.730 2.328 12.693 1.00 0.00 H +ATOM 2563 N CYS A 164 -16.826 0.836 15.437 1.00 0.00 N +ATOM 2564 CA CYS A 164 -15.543 0.239 15.087 1.00 0.00 C +ATOM 2565 C CYS A 164 -15.661 -1.273 14.944 1.00 0.00 C +ATOM 2566 O CYS A 164 -15.195 -1.853 13.962 1.00 0.00 O +ATOM 2567 CB CYS A 164 -14.490 0.565 16.145 1.00 0.00 C +ATOM 2568 SG CYS A 164 -12.811 0.060 15.698 1.00 0.00 S +ATOM 2569 H CYS A 164 -16.884 1.439 16.245 1.00 0.00 H +ATOM 2570 HA CYS A 164 -15.217 0.654 14.133 1.00 0.00 H +ATOM 2571 1HB CYS A 164 -14.481 1.639 16.330 1.00 0.00 H +ATOM 2572 2HB CYS A 164 -14.751 0.074 17.082 1.00 0.00 H +ATOM 2573 HG CYS A 164 -12.730 0.804 14.599 1.00 0.00 H +ATOM 2574 N VAL A 165 -16.286 -1.909 15.930 1.00 0.00 N +ATOM 2575 CA VAL A 165 -16.374 -3.364 15.968 1.00 0.00 C +ATOM 2576 C VAL A 165 -17.272 -3.892 14.858 1.00 0.00 C +ATOM 2577 O VAL A 165 -16.953 -4.887 14.208 1.00 0.00 O +ATOM 2578 CB VAL A 165 -16.921 -3.830 17.331 1.00 0.00 C +ATOM 2579 CG1 VAL A 165 -17.139 -5.336 17.330 1.00 0.00 C +ATOM 2580 CG2 VAL A 165 -15.962 -3.424 18.439 1.00 0.00 C +ATOM 2581 H VAL A 165 -16.711 -1.371 16.672 1.00 0.00 H +ATOM 2582 HA VAL A 165 -15.373 -3.775 15.833 1.00 0.00 H +ATOM 2583 HB VAL A 165 -17.892 -3.365 17.501 1.00 0.00 H +ATOM 2584 1HG1 VAL A 165 -17.526 -5.648 18.300 1.00 0.00 H +ATOM 2585 2HG1 VAL A 165 -17.856 -5.599 16.552 1.00 0.00 H +ATOM 2586 3HG1 VAL A 165 -16.192 -5.841 17.138 1.00 0.00 H +ATOM 2587 1HG2 VAL A 165 -16.355 -3.756 19.400 1.00 0.00 H +ATOM 2588 2HG2 VAL A 165 -14.989 -3.885 18.266 1.00 0.00 H +ATOM 2589 3HG2 VAL A 165 -15.853 -2.339 18.447 1.00 0.00 H +ATOM 2590 N GLU A 166 -18.398 -3.218 14.643 1.00 0.00 N +ATOM 2591 CA GLU A 166 -19.372 -3.652 13.650 1.00 0.00 C +ATOM 2592 C GLU A 166 -18.759 -3.692 12.256 1.00 0.00 C +ATOM 2593 O GLU A 166 -18.981 -4.634 11.495 1.00 0.00 O +ATOM 2594 CB GLU A 166 -20.589 -2.724 13.656 1.00 0.00 C +ATOM 2595 CG GLU A 166 -21.465 -2.845 14.895 1.00 0.00 C +ATOM 2596 CD GLU A 166 -22.587 -1.844 14.918 1.00 0.00 C +ATOM 2597 OE1 GLU A 166 -22.622 -1.000 14.055 1.00 0.00 O +ATOM 2598 OE2 GLU A 166 -23.410 -1.925 15.799 1.00 0.00 O +ATOM 2599 H GLU A 166 -18.583 -2.384 15.182 1.00 0.00 H +ATOM 2600 HA GLU A 166 -19.700 -4.660 13.905 1.00 0.00 H +ATOM 2601 1HB GLU A 166 -20.257 -1.688 13.580 1.00 0.00 H +ATOM 2602 2HB GLU A 166 -21.210 -2.933 12.785 1.00 0.00 H +ATOM 2603 1HG GLU A 166 -21.888 -3.849 14.932 1.00 0.00 H +ATOM 2604 2HG GLU A 166 -20.845 -2.709 15.780 1.00 0.00 H +ATOM 2605 N TRP A 167 -17.986 -2.662 11.926 1.00 0.00 N +ATOM 2606 CA TRP A 167 -17.363 -2.562 10.612 1.00 0.00 C +ATOM 2607 C TRP A 167 -16.144 -3.470 10.509 1.00 0.00 C +ATOM 2608 O TRP A 167 -15.820 -3.969 9.433 1.00 0.00 O +ATOM 2609 CB TRP A 167 -16.952 -1.117 10.326 1.00 0.00 C +ATOM 2610 CG TRP A 167 -18.069 -0.271 9.792 1.00 0.00 C +ATOM 2611 CD1 TRP A 167 -18.911 0.518 10.516 1.00 0.00 C +ATOM 2612 CD2 TRP A 167 -18.472 -0.125 8.408 1.00 0.00 C +ATOM 2613 NE1 TRP A 167 -19.808 1.142 9.684 1.00 0.00 N +ATOM 2614 CE2 TRP A 167 -19.553 0.760 8.391 1.00 0.00 C +ATOM 2615 CE3 TRP A 167 -18.009 -0.667 7.203 1.00 0.00 C +ATOM 2616 CZ2 TRP A 167 -20.186 1.121 7.211 1.00 0.00 C +ATOM 2617 CZ3 TRP A 167 -18.643 -0.304 6.021 1.00 0.00 C +ATOM 2618 CH2 TRP A 167 -19.703 0.567 6.026 1.00 0.00 C +ATOM 2619 H TRP A 167 -17.826 -1.930 12.603 1.00 0.00 H +ATOM 2620 HA TRP A 167 -18.088 -2.874 9.861 1.00 0.00 H +ATOM 2621 1HB TRP A 167 -16.581 -0.656 11.242 1.00 0.00 H +ATOM 2622 2HB TRP A 167 -16.138 -1.107 9.601 1.00 0.00 H +ATOM 2623 HD1 TRP A 167 -18.878 0.636 11.598 1.00 0.00 H +ATOM 2624 HE1 TRP A 167 -20.537 1.778 9.975 1.00 0.00 H +ATOM 2625 HE3 TRP A 167 -17.167 -1.358 7.193 1.00 0.00 H +ATOM 2626 HZ2 TRP A 167 -21.029 1.812 7.194 1.00 0.00 H +ATOM 2627 HZ3 TRP A 167 -18.277 -0.730 5.087 1.00 0.00 H +ATOM 2628 HH2 TRP A 167 -20.177 0.830 5.080 1.00 0.00 H +ATOM 2629 N LEU A 168 -15.473 -3.680 11.636 1.00 0.00 N +ATOM 2630 CA LEU A 168 -14.389 -4.653 11.712 1.00 0.00 C +ATOM 2631 C LEU A 168 -14.881 -6.053 11.375 1.00 0.00 C +ATOM 2632 O LEU A 168 -14.288 -6.748 10.550 1.00 0.00 O +ATOM 2633 CB LEU A 168 -13.768 -4.646 13.115 1.00 0.00 C +ATOM 2634 CG LEU A 168 -12.707 -5.723 13.378 1.00 0.00 C +ATOM 2635 CD1 LEU A 168 -11.579 -5.581 12.366 1.00 0.00 C +ATOM 2636 CD2 LEU A 168 -12.187 -5.586 14.801 1.00 0.00 C +ATOM 2637 H LEU A 168 -15.720 -3.153 12.461 1.00 0.00 H +ATOM 2638 HA LEU A 168 -13.624 -4.375 10.988 1.00 0.00 H +ATOM 2639 1HB LEU A 168 -13.304 -3.676 13.285 1.00 0.00 H +ATOM 2640 2HB LEU A 168 -14.564 -4.778 13.848 1.00 0.00 H +ATOM 2641 HG LEU A 168 -13.150 -6.710 13.247 1.00 0.00 H +ATOM 2642 1HD1 LEU A 168 -10.825 -6.346 12.552 1.00 0.00 H +ATOM 2643 2HD1 LEU A 168 -11.977 -5.702 11.358 1.00 0.00 H +ATOM 2644 3HD1 LEU A 168 -11.126 -4.595 12.462 1.00 0.00 H +ATOM 2645 1HD2 LEU A 168 -11.434 -6.352 14.989 1.00 0.00 H +ATOM 2646 2HD2 LEU A 168 -11.742 -4.599 14.933 1.00 0.00 H +ATOM 2647 3HD2 LEU A 168 -13.012 -5.709 15.503 1.00 0.00 H +ATOM 2648 N ARG A 169 -15.969 -6.464 12.018 1.00 0.00 N +ATOM 2649 CA ARG A 169 -16.571 -7.765 11.753 1.00 0.00 C +ATOM 2650 C ARG A 169 -16.893 -7.932 10.274 1.00 0.00 C +ATOM 2651 O ARG A 169 -16.618 -8.976 9.683 1.00 0.00 O +ATOM 2652 CB ARG A 169 -17.844 -7.942 12.569 1.00 0.00 C +ATOM 2653 CG ARG A 169 -17.626 -8.112 14.064 1.00 0.00 C +ATOM 2654 CD ARG A 169 -18.913 -8.191 14.801 1.00 0.00 C +ATOM 2655 NE ARG A 169 -18.711 -8.270 16.239 1.00 0.00 N +ATOM 2656 CZ ARG A 169 -19.701 -8.390 17.145 1.00 0.00 C +ATOM 2657 NH1 ARG A 169 -20.953 -8.444 16.748 1.00 0.00 N +ATOM 2658 NH2 ARG A 169 -19.413 -8.454 18.433 1.00 0.00 N +ATOM 2659 H ARG A 169 -16.390 -5.859 12.708 1.00 0.00 H +ATOM 2660 HA ARG A 169 -15.861 -8.540 12.043 1.00 0.00 H +ATOM 2661 1HB ARG A 169 -18.491 -7.077 12.426 1.00 0.00 H +ATOM 2662 2HB ARG A 169 -18.386 -8.818 12.213 1.00 0.00 H +ATOM 2663 1HG ARG A 169 -17.068 -9.031 14.248 1.00 0.00 H +ATOM 2664 2HG ARG A 169 -17.062 -7.261 14.449 1.00 0.00 H +ATOM 2665 1HD ARG A 169 -19.509 -7.304 14.589 1.00 0.00 H +ATOM 2666 2HD ARG A 169 -19.459 -9.079 14.485 1.00 0.00 H +ATOM 2667 HE ARG A 169 -17.761 -8.232 16.583 1.00 0.00 H +ATOM 2668 1HH1 ARG A 169 -21.173 -8.396 15.763 1.00 0.00 H +ATOM 2669 2HH1 ARG A 169 -21.695 -8.534 17.427 1.00 0.00 H +ATOM 2670 1HH2 ARG A 169 -18.450 -8.413 18.738 1.00 0.00 H +ATOM 2671 2HH2 ARG A 169 -20.154 -8.544 19.112 1.00 0.00 H +ATOM 2672 N ARG A 170 -17.479 -6.897 9.680 1.00 0.00 N +ATOM 2673 CA ARG A 170 -17.776 -6.900 8.253 1.00 0.00 C +ATOM 2674 C ARG A 170 -16.527 -7.182 7.430 1.00 0.00 C +ATOM 2675 O ARG A 170 -16.526 -8.057 6.565 1.00 0.00 O +ATOM 2676 CB ARG A 170 -18.369 -5.565 7.827 1.00 0.00 C +ATOM 2677 CG ARG A 170 -18.688 -5.450 6.345 1.00 0.00 C +ATOM 2678 CD ARG A 170 -19.198 -4.100 5.995 1.00 0.00 C +ATOM 2679 NE ARG A 170 -19.440 -3.964 4.568 1.00 0.00 N +ATOM 2680 CZ ARG A 170 -20.586 -4.313 3.950 1.00 0.00 C +ATOM 2681 NH1 ARG A 170 -21.581 -4.815 4.646 1.00 0.00 N +ATOM 2682 NH2 ARG A 170 -20.708 -4.150 2.644 1.00 0.00 N +ATOM 2683 H ARG A 170 -17.725 -6.088 10.232 1.00 0.00 H +ATOM 2684 HA ARG A 170 -18.507 -7.684 8.053 1.00 0.00 H +ATOM 2685 1HB ARG A 170 -19.291 -5.385 8.377 1.00 0.00 H +ATOM 2686 2HB ARG A 170 -17.676 -4.762 8.078 1.00 0.00 H +ATOM 2687 1HG ARG A 170 -17.785 -5.637 5.763 1.00 0.00 H +ATOM 2688 2HG ARG A 170 -19.450 -6.184 6.079 1.00 0.00 H +ATOM 2689 1HD ARG A 170 -20.136 -3.919 6.518 1.00 0.00 H +ATOM 2690 2HD ARG A 170 -18.467 -3.348 6.290 1.00 0.00 H +ATOM 2691 HE ARG A 170 -18.696 -3.581 4.000 1.00 0.00 H +ATOM 2692 1HH1 ARG A 170 -21.487 -4.939 5.644 1.00 0.00 H +ATOM 2693 2HH1 ARG A 170 -22.439 -5.076 4.183 1.00 0.00 H +ATOM 2694 1HH2 ARG A 170 -19.942 -3.764 2.109 1.00 0.00 H +ATOM 2695 2HH2 ARG A 170 -21.566 -4.411 2.181 1.00 0.00 H +ATOM 2696 N TYR A 171 -15.462 -6.435 7.704 1.00 0.00 N +ATOM 2697 CA TYR A 171 -14.242 -6.519 6.912 1.00 0.00 C +ATOM 2698 C TYR A 171 -13.547 -7.860 7.112 1.00 0.00 C +ATOM 2699 O TYR A 171 -13.006 -8.438 6.168 1.00 0.00 O +ATOM 2700 CB TYR A 171 -13.293 -5.372 7.267 1.00 0.00 C +ATOM 2701 CG TYR A 171 -13.771 -4.017 6.797 1.00 0.00 C +ATOM 2702 CD1 TYR A 171 -13.038 -2.879 7.100 1.00 0.00 C +ATOM 2703 CD2 TYR A 171 -14.943 -3.911 6.063 1.00 0.00 C +ATOM 2704 CE1 TYR A 171 -13.475 -1.641 6.670 1.00 0.00 C +ATOM 2705 CE2 TYR A 171 -15.380 -2.673 5.633 1.00 0.00 C +ATOM 2706 CZ TYR A 171 -14.651 -1.541 5.935 1.00 0.00 C +ATOM 2707 OH TYR A 171 -15.086 -0.308 5.507 1.00 0.00 O +ATOM 2708 H TYR A 171 -15.500 -5.792 8.482 1.00 0.00 H +ATOM 2709 HA TYR A 171 -14.508 -6.438 5.858 1.00 0.00 H +ATOM 2710 1HB TYR A 171 -13.161 -5.330 8.349 1.00 0.00 H +ATOM 2711 2HB TYR A 171 -12.315 -5.559 6.825 1.00 0.00 H +ATOM 2712 HD1 TYR A 171 -12.117 -2.962 7.678 1.00 0.00 H +ATOM 2713 HD2 TYR A 171 -15.520 -4.805 5.826 1.00 0.00 H +ATOM 2714 HE1 TYR A 171 -12.899 -0.747 6.908 1.00 0.00 H +ATOM 2715 HE2 TYR A 171 -16.301 -2.590 5.056 1.00 0.00 H +ATOM 2716 HH TYR A 171 -14.469 0.367 5.799 1.00 0.00 H +ATOM 2717 N LEU A 172 -13.566 -8.352 8.347 1.00 0.00 N +ATOM 2718 CA LEU A 172 -12.941 -9.629 8.672 1.00 0.00 C +ATOM 2719 C LEU A 172 -13.548 -10.763 7.857 1.00 0.00 C +ATOM 2720 O LEU A 172 -12.845 -11.677 7.426 1.00 0.00 O +ATOM 2721 CB LEU A 172 -13.094 -9.929 10.169 1.00 0.00 C +ATOM 2722 CG LEU A 172 -12.253 -9.057 11.111 1.00 0.00 C +ATOM 2723 CD1 LEU A 172 -12.620 -9.370 12.555 1.00 0.00 C +ATOM 2724 CD2 LEU A 172 -10.775 -9.312 10.855 1.00 0.00 C +ATOM 2725 H LEU A 172 -14.025 -7.828 9.079 1.00 0.00 H +ATOM 2726 HA LEU A 172 -11.880 -9.565 8.434 1.00 0.00 H +ATOM 2727 1HB LEU A 172 -14.140 -9.801 10.444 1.00 0.00 H +ATOM 2728 2HB LEU A 172 -12.819 -10.969 10.345 1.00 0.00 H +ATOM 2729 HG LEU A 172 -12.477 -8.005 10.930 1.00 0.00 H +ATOM 2730 1HD1 LEU A 172 -12.023 -8.751 13.225 1.00 0.00 H +ATOM 2731 2HD1 LEU A 172 -13.678 -9.161 12.715 1.00 0.00 H +ATOM 2732 3HD1 LEU A 172 -12.422 -10.421 12.761 1.00 0.00 H +ATOM 2733 1HD2 LEU A 172 -10.177 -8.692 11.524 1.00 0.00 H +ATOM 2734 2HD2 LEU A 172 -10.550 -10.363 11.037 1.00 0.00 H +ATOM 2735 3HD2 LEU A 172 -10.537 -9.064 9.821 1.00 0.00 H +ATOM 2736 N GLU A 173 -14.859 -10.698 7.647 1.00 0.00 N +ATOM 2737 CA GLU A 173 -15.558 -11.704 6.857 1.00 0.00 C +ATOM 2738 C GLU A 173 -15.256 -11.547 5.373 1.00 0.00 C +ATOM 2739 O GLU A 173 -14.985 -12.525 4.677 1.00 0.00 O +ATOM 2740 CB GLU A 173 -17.067 -11.613 7.093 1.00 0.00 C +ATOM 2741 CG GLU A 173 -17.871 -12.745 6.469 1.00 0.00 C +ATOM 2742 CD GLU A 173 -17.587 -14.081 7.098 1.00 0.00 C +ATOM 2743 OE1 GLU A 173 -17.143 -14.104 8.221 1.00 0.00 O +ATOM 2744 OE2 GLU A 173 -17.814 -15.078 6.455 1.00 0.00 O +ATOM 2745 H GLU A 173 -15.384 -9.932 8.045 1.00 0.00 H +ATOM 2746 HA GLU A 173 -15.214 -12.690 7.170 1.00 0.00 H +ATOM 2747 1HB GLU A 173 -17.268 -11.611 8.164 1.00 0.00 H +ATOM 2748 2HB GLU A 173 -17.443 -10.673 6.688 1.00 0.00 H +ATOM 2749 1HG GLU A 173 -18.933 -12.525 6.576 1.00 0.00 H +ATOM 2750 2HG GLU A 173 -17.644 -12.794 5.405 1.00 0.00 H +ATOM 2751 N ASN A 174 -15.305 -10.309 4.891 1.00 0.00 N +ATOM 2752 CA ASN A 174 -15.094 -10.027 3.477 1.00 0.00 C +ATOM 2753 C ASN A 174 -13.702 -10.453 3.032 1.00 0.00 C +ATOM 2754 O ASN A 174 -13.520 -10.955 1.923 1.00 0.00 O +ATOM 2755 CB ASN A 174 -15.320 -8.555 3.186 1.00 0.00 C +ATOM 2756 CG ASN A 174 -16.777 -8.184 3.179 1.00 0.00 C +ATOM 2757 OD1 ASN A 174 -17.651 -9.053 3.082 1.00 0.00 O +ATOM 2758 ND2 ASN A 174 -17.056 -6.909 3.281 1.00 0.00 N +ATOM 2759 H ASN A 174 -15.494 -9.544 5.522 1.00 0.00 H +ATOM 2760 HA ASN A 174 -15.811 -10.610 2.897 1.00 0.00 H +ATOM 2761 1HB ASN A 174 -14.807 -7.952 3.937 1.00 0.00 H +ATOM 2762 2HB ASN A 174 -14.889 -8.305 2.216 1.00 0.00 H +ATOM 2763 1HD2 ASN A 174 -18.009 -6.604 3.282 1.00 0.00 H +ATOM 2764 2HD2 ASN A 174 -16.317 -6.240 3.358 1.00 0.00 H +ATOM 2765 N GLY A 175 -12.720 -10.252 3.905 1.00 0.00 N +ATOM 2766 CA GLY A 175 -11.340 -10.613 3.602 1.00 0.00 C +ATOM 2767 C GLY A 175 -10.907 -11.841 4.392 1.00 0.00 C +ATOM 2768 O GLY A 175 -9.725 -12.015 4.690 1.00 0.00 O +ATOM 2769 H GLY A 175 -12.935 -9.839 4.801 1.00 0.00 H +ATOM 2770 1HA GLY A 175 -11.241 -10.809 2.534 1.00 0.00 H +ATOM 2771 2HA GLY A 175 -10.685 -9.775 3.837 1.00 0.00 H +ATOM 2772 N LYS A 176 -11.870 -12.693 4.727 1.00 0.00 N +ATOM 2773 CA LYS A 176 -11.624 -13.813 5.629 1.00 0.00 C +ATOM 2774 C LYS A 176 -10.507 -14.706 5.105 1.00 0.00 C +ATOM 2775 O LYS A 176 -9.866 -15.428 5.869 1.00 0.00 O +ATOM 2776 CB LYS A 176 -12.901 -14.630 5.829 1.00 0.00 C +ATOM 2777 CG LYS A 176 -13.409 -15.321 4.571 1.00 0.00 C +ATOM 2778 CD LYS A 176 -14.742 -16.012 4.819 1.00 0.00 C +ATOM 2779 CE LYS A 176 -15.251 -16.702 3.563 1.00 0.00 C +ATOM 2780 NZ LYS A 176 -16.587 -17.325 3.772 1.00 0.00 N +ATOM 2781 H LYS A 176 -12.797 -12.562 4.347 1.00 0.00 H +ATOM 2782 HA LYS A 176 -11.309 -13.417 6.595 1.00 0.00 H +ATOM 2783 1HB LYS A 176 -12.728 -15.396 6.585 1.00 0.00 H +ATOM 2784 2HB LYS A 176 -13.695 -13.980 6.197 1.00 0.00 H +ATOM 2785 1HG LYS A 176 -13.534 -14.585 3.776 1.00 0.00 H +ATOM 2786 2HG LYS A 176 -12.681 -16.062 4.244 1.00 0.00 H +ATOM 2787 1HD LYS A 176 -14.626 -16.754 5.610 1.00 0.00 H +ATOM 2788 2HD LYS A 176 -15.479 -15.276 5.141 1.00 0.00 H +ATOM 2789 1HE LYS A 176 -15.325 -15.977 2.754 1.00 0.00 H +ATOM 2790 2HE LYS A 176 -14.546 -17.477 3.263 1.00 0.00 H +ATOM 2791 1HZ LYS A 176 -16.888 -17.772 2.917 1.00 0.00 H +ATOM 2792 2HZ LYS A 176 -16.526 -18.014 4.508 1.00 0.00 H +ATOM 2793 3HZ LYS A 176 -17.254 -16.613 4.032 1.00 0.00 H +ATOM 2794 N GLU A 177 -10.278 -14.653 3.797 1.00 0.00 N +ATOM 2795 CA GLU A 177 -9.272 -15.496 3.160 1.00 0.00 C +ATOM 2796 C GLU A 177 -7.914 -15.336 3.831 1.00 0.00 C +ATOM 2797 O GLU A 177 -7.110 -16.268 3.857 1.00 0.00 O +ATOM 2798 CB GLU A 177 -9.159 -15.160 1.672 1.00 0.00 C +ATOM 2799 CG GLU A 177 -10.370 -15.565 0.842 1.00 0.00 C +ATOM 2800 CD GLU A 177 -10.247 -15.170 -0.603 1.00 0.00 C +ATOM 2801 OE1 GLU A 177 -9.319 -14.470 -0.931 1.00 0.00 O +ATOM 2802 OE2 GLU A 177 -11.082 -15.568 -1.380 1.00 0.00 O +ATOM 2803 H GLU A 177 -10.814 -14.013 3.229 1.00 0.00 H +ATOM 2804 HA GLU A 177 -9.579 -16.537 3.260 1.00 0.00 H +ATOM 2805 1HB GLU A 177 -9.015 -14.086 1.551 1.00 0.00 H +ATOM 2806 2HB GLU A 177 -8.284 -15.657 1.252 1.00 0.00 H +ATOM 2807 1HG GLU A 177 -10.493 -16.646 0.902 1.00 0.00 H +ATOM 2808 2HG GLU A 177 -11.259 -15.101 1.266 1.00 0.00 H +ATOM 2809 N THR A 178 -7.663 -14.149 4.373 1.00 0.00 N +ATOM 2810 CA THR A 178 -6.434 -13.887 5.111 1.00 0.00 C +ATOM 2811 C THR A 178 -6.731 -13.426 6.532 1.00 0.00 C +ATOM 2812 O THR A 178 -6.064 -13.838 7.481 1.00 0.00 O +ATOM 2813 CB THR A 178 -5.572 -12.832 4.395 1.00 0.00 C +ATOM 2814 OG1 THR A 178 -5.238 -13.296 3.080 1.00 0.00 O +ATOM 2815 CG2 THR A 178 -4.293 -12.568 5.175 1.00 0.00 C +ATOM 2816 H THR A 178 -8.343 -13.409 4.270 1.00 0.00 H +ATOM 2817 HA THR A 178 -5.863 -14.814 5.171 1.00 0.00 H +ATOM 2818 HB THR A 178 -6.134 -11.903 4.305 1.00 0.00 H +ATOM 2819 HG1 THR A 178 -5.343 -14.250 3.042 1.00 0.00 H +ATOM 2820 1HG2 THR A 178 -3.697 -11.819 4.654 1.00 0.00 H +ATOM 2821 2HG2 THR A 178 -4.543 -12.204 6.171 1.00 0.00 H +ATOM 2822 3HG2 THR A 178 -3.722 -13.491 5.260 1.00 0.00 H +ATOM 2823 N LEU A 179 -7.737 -12.569 6.672 1.00 0.00 N +ATOM 2824 CA LEU A 179 -7.917 -11.793 7.893 1.00 0.00 C +ATOM 2825 C LEU A 179 -8.279 -12.691 9.069 1.00 0.00 C +ATOM 2826 O LEU A 179 -7.921 -12.407 10.211 1.00 0.00 O +ATOM 2827 CB LEU A 179 -9.011 -10.736 7.693 1.00 0.00 C +ATOM 2828 CG LEU A 179 -8.675 -9.609 6.708 1.00 0.00 C +ATOM 2829 CD1 LEU A 179 -9.899 -8.725 6.511 1.00 0.00 C +ATOM 2830 CD2 LEU A 179 -7.499 -8.804 7.240 1.00 0.00 C +ATOM 2831 H LEU A 179 -8.394 -12.452 5.914 1.00 0.00 H +ATOM 2832 HA LEU A 179 -6.979 -11.288 8.123 1.00 0.00 H +ATOM 2833 1HB LEU A 179 -9.911 -11.232 7.334 1.00 0.00 H +ATOM 2834 2HB LEU A 179 -9.233 -10.278 8.657 1.00 0.00 H +ATOM 2835 HG LEU A 179 -8.413 -10.038 5.740 1.00 0.00 H +ATOM 2836 1HD1 LEU A 179 -9.661 -7.924 5.811 1.00 0.00 H +ATOM 2837 2HD1 LEU A 179 -10.719 -9.322 6.112 1.00 0.00 H +ATOM 2838 3HD1 LEU A 179 -10.194 -8.295 7.467 1.00 0.00 H +ATOM 2839 1HD2 LEU A 179 -7.259 -8.003 6.540 1.00 0.00 H +ATOM 2840 2HD2 LEU A 179 -7.760 -8.374 8.207 1.00 0.00 H +ATOM 2841 3HD2 LEU A 179 -6.633 -9.457 7.355 1.00 0.00 H +ATOM 2842 N GLN A 180 -8.991 -13.775 8.781 1.00 0.00 N +ATOM 2843 CA GLN A 180 -9.512 -14.648 9.826 1.00 0.00 C +ATOM 2844 C GLN A 180 -8.597 -15.845 10.051 1.00 0.00 C +ATOM 2845 O GLN A 180 -8.949 -16.781 10.770 1.00 0.00 O +ATOM 2846 CB GLN A 180 -10.922 -15.128 9.470 1.00 0.00 C +ATOM 2847 CG GLN A 180 -11.990 -14.054 9.575 1.00 0.00 C +ATOM 2848 CD GLN A 180 -13.377 -14.583 9.262 1.00 0.00 C +ATOM 2849 OE1 GLN A 180 -13.542 -15.747 8.887 1.00 0.00 O +ATOM 2850 NE2 GLN A 180 -14.384 -13.731 9.415 1.00 0.00 N +ATOM 2851 H GLN A 180 -9.176 -14.000 7.814 1.00 0.00 H +ATOM 2852 HA GLN A 180 -9.561 -14.083 10.756 1.00 0.00 H +ATOM 2853 1HB GLN A 180 -10.929 -15.511 8.449 1.00 0.00 H +ATOM 2854 2HB GLN A 180 -11.204 -15.949 10.129 1.00 0.00 H +ATOM 2855 1HG GLN A 180 -11.996 -13.660 10.591 1.00 0.00 H +ATOM 2856 2HG GLN A 180 -11.761 -13.257 8.867 1.00 0.00 H +ATOM 2857 1HE2 GLN A 180 -15.322 -14.024 9.223 1.00 0.00 H +ATOM 2858 2HE2 GLN A 180 -14.206 -12.796 9.722 1.00 0.00 H +ATOM 2859 N ALA A 181 -14.507 1.919 8.980 1.00 0.00 N +ATOM 2860 CA ALA A 181 -15.233 3.183 8.970 1.00 0.00 C +ATOM 2861 C ALA A 181 -14.575 4.203 9.891 1.00 0.00 C +ATOM 2862 O ALA A 181 -14.386 3.950 11.080 1.00 0.00 O +ATOM 2863 CB ALA A 181 -16.684 2.964 9.374 1.00 0.00 C +ATOM 2864 H ALA A 181 -13.520 1.917 8.766 1.00 0.00 H +ATOM 2865 HA ALA A 181 -15.205 3.582 7.956 1.00 0.00 H +ATOM 2866 1HB ALA A 181 -17.213 3.917 9.361 1.00 0.00 H +ATOM 2867 2HB ALA A 181 -17.157 2.277 8.672 1.00 0.00 H +ATOM 2868 3HB ALA A 181 -16.722 2.541 10.376 1.00 0.00 H +ATOM 2869 N ALA A 182 -14.228 5.358 9.333 1.00 0.00 N +ATOM 2870 CA ALA A 182 -13.526 6.391 10.085 1.00 0.00 C +ATOM 2871 C ALA A 182 -14.397 6.945 11.206 1.00 0.00 C +ATOM 2872 O ALA A 182 -15.624 6.853 11.154 1.00 0.00 O +ATOM 2873 CB ALA A 182 -13.082 7.512 9.157 1.00 0.00 C +ATOM 2874 H ALA A 182 -14.456 5.525 8.363 1.00 0.00 H +ATOM 2875 HA ALA A 182 -12.644 5.939 10.540 1.00 0.00 H +ATOM 2876 1HB ALA A 182 -12.559 8.276 9.733 1.00 0.00 H +ATOM 2877 2HB ALA A 182 -12.413 7.111 8.395 1.00 0.00 H +ATOM 2878 3HB ALA A 182 -13.954 7.954 8.677 1.00 0.00 H +ATOM 2879 N ALA A 183 -13.756 7.518 12.219 1.00 0.00 N +ATOM 2880 CA ALA A 183 -14.473 8.102 13.346 1.00 0.00 C +ATOM 2881 C ALA A 183 -15.221 9.361 12.930 1.00 0.00 C +ATOM 2882 O ALA A 183 -14.661 10.240 12.275 1.00 0.00 O +ATOM 2883 CB ALA A 183 -13.511 8.410 14.484 1.00 0.00 C +ATOM 2884 H ALA A 183 -12.747 7.550 12.208 1.00 0.00 H +ATOM 2885 HA ALA A 183 -15.208 7.376 13.693 1.00 0.00 H +ATOM 2886 1HB ALA A 183 -14.061 8.846 15.318 1.00 0.00 H +ATOM 2887 2HB ALA A 183 -13.026 7.490 14.810 1.00 0.00 H +ATOM 2888 3HB ALA A 183 -12.756 9.116 14.140 1.00 0.00 H +ATOM 2889 N ALA A 184 -16.490 9.444 13.316 1.00 0.00 N +ATOM 2890 CA ALA A 184 -17.273 10.659 13.121 1.00 0.00 C +ATOM 2891 C ALA A 184 -17.165 11.583 14.327 1.00 0.00 C +ATOM 2892 O ALA A 184 -16.959 12.788 14.182 1.00 0.00 O +ATOM 2893 CB ALA A 184 -18.730 10.312 12.848 1.00 0.00 C +ATOM 2894 H ALA A 184 -16.923 8.645 13.756 1.00 0.00 H +ATOM 2895 HA ALA A 184 -16.868 11.188 12.258 1.00 0.00 H +ATOM 2896 1HB ALA A 184 -19.302 11.229 12.705 1.00 0.00 H +ATOM 2897 2HB ALA A 184 -18.796 9.699 11.949 1.00 0.00 H +ATOM 2898 3HB ALA A 184 -19.137 9.760 13.694 1.00 0.00 H +ATOM 2899 N ALA A 185 -17.305 11.010 15.518 1.00 0.00 N +ATOM 2900 CA ALA A 185 -17.298 11.792 16.749 1.00 0.00 C +ATOM 2901 C ALA A 185 -16.129 11.402 17.644 1.00 0.00 C +ATOM 2902 O ALA A 185 -15.673 10.259 17.622 1.00 0.00 O +ATOM 2903 CB ALA A 185 -18.614 11.620 17.494 1.00 0.00 C +ATOM 2904 H ALA A 185 -17.419 10.008 15.572 1.00 0.00 H +ATOM 2905 HA ALA A 185 -17.178 12.842 16.482 1.00 0.00 H +ATOM 2906 1HB ALA A 185 -18.593 12.209 18.410 1.00 0.00 H +ATOM 2907 2HB ALA A 185 -19.436 11.958 16.863 1.00 0.00 H +ATOM 2908 3HB ALA A 185 -18.756 10.569 17.742 1.00 0.00 H +ATOM 2909 N ALA A 186 -15.648 12.358 18.431 1.00 0.00 N +ATOM 2910 CA ALA A 186 -14.504 12.128 19.305 1.00 0.00 C +ATOM 2911 C ALA A 186 -13.219 12.659 18.683 1.00 0.00 C +ATOM 2912 O ALA A 186 -12.150 12.594 19.291 1.00 0.00 O +ATOM 2913 CB ALA A 186 -14.366 10.645 19.618 1.00 0.00 C +ATOM 2914 H ALA A 186 -16.086 13.268 18.424 1.00 0.00 H +ATOM 2915 HA ALA A 186 -14.674 12.671 20.235 1.00 0.00 H +ATOM 2916 1HB ALA A 186 -13.508 10.489 20.271 1.00 0.00 H +ATOM 2917 2HB ALA A 186 -15.270 10.293 20.116 1.00 0.00 H +ATOM 2918 3HB ALA A 186 -14.223 10.090 18.692 1.00 0.00 H +ATOM 2919 N ALA A 187 -13.328 13.183 17.467 1.00 0.00 N +ATOM 2920 CA ALA A 187 -12.196 13.816 16.801 1.00 0.00 C +ATOM 2921 C ALA A 187 -12.202 15.324 17.018 1.00 0.00 C +ATOM 2922 O ALA A 187 -13.080 16.030 16.521 1.00 0.00 O +ATOM 2923 CB ALA A 187 -12.210 13.496 15.313 1.00 0.00 C +ATOM 2924 H ALA A 187 -14.218 13.142 16.992 1.00 0.00 H +ATOM 2925 HA ALA A 187 -11.280 13.419 17.239 1.00 0.00 H +ATOM 2926 1HB ALA A 187 -11.359 13.975 14.830 1.00 0.00 H +ATOM 2927 2HB ALA A 187 -12.146 12.416 15.173 1.00 0.00 H +ATOM 2928 3HB ALA A 187 -13.133 13.865 14.871 1.00 0.00 H +ATOM 2929 N ALA A 188 -11.216 15.813 17.764 1.00 0.00 N +ATOM 2930 CA ALA A 188 -11.192 17.209 18.180 1.00 0.00 C +ATOM 2931 C ALA A 188 -9.800 17.809 18.019 1.00 0.00 C +ATOM 2932 O ALA A 188 -8.795 17.134 18.238 1.00 0.00 O +ATOM 2933 CB ALA A 188 -11.661 17.339 19.622 1.00 0.00 C +ATOM 2934 H ALA A 188 -10.465 15.202 18.050 1.00 0.00 H +ATOM 2935 HA ALA A 188 -11.872 17.766 17.535 1.00 0.00 H +ATOM 2936 1HB ALA A 188 -11.638 18.388 19.919 1.00 0.00 H +ATOM 2937 2HB ALA A 188 -12.680 16.960 19.709 1.00 0.00 H +ATOM 2938 3HB ALA A 188 -11.004 16.764 20.271 1.00 0.00 H +ATOM 2939 N ALA A 189 -9.750 19.080 17.634 1.00 0.00 N +ATOM 2940 CA ALA A 189 -8.482 19.777 17.458 1.00 0.00 C +ATOM 2941 C ALA A 189 -7.803 20.032 18.798 1.00 0.00 C +ATOM 2942 O ALA A 189 -8.457 20.058 19.840 1.00 0.00 O +ATOM 2943 CB ALA A 189 -8.697 21.088 16.716 1.00 0.00 C +ATOM 2944 H ALA A 189 -10.612 19.576 17.459 1.00 0.00 H +ATOM 2945 HA ALA A 189 -7.825 19.140 16.866 1.00 0.00 H +ATOM 2946 1HB ALA A 189 -7.741 21.597 16.592 1.00 0.00 H +ATOM 2947 2HB ALA A 189 -9.130 20.885 15.736 1.00 0.00 H +ATOM 2948 3HB ALA A 189 -9.374 21.722 17.287 1.00 0.00 H +ATOM 2949 N ALA A 190 -6.488 20.219 18.763 1.00 0.00 N +ATOM 2950 CA ALA A 190 -5.743 20.642 19.942 1.00 0.00 C +ATOM 2951 C ALA A 190 -6.193 22.019 20.414 1.00 0.00 C +ATOM 2952 O ALA A 190 -7.194 22.131 21.067 1.00 0.00 O +ATOM 2953 OXT ALA A 190 -5.548 22.990 20.134 1.00 0.00 O +ATOM 2954 CB ALA A 190 -4.249 20.646 19.652 1.00 0.00 C +ATOM 2955 H ALA A 190 -5.992 20.064 17.897 1.00 0.00 H +ATOM 2956 HA ALA A 190 -5.945 19.932 20.744 1.00 0.00 H +ATOM 2957 1HB ALA A 190 -3.706 20.964 20.542 1.00 0.00 H +ATOM 2958 2HB ALA A 190 -3.930 19.641 19.372 1.00 0.00 H +ATOM 2959 3HB ALA A 190 -4.039 21.333 18.835 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.pdb +label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total +weights 1 0.55 1 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-3.02983 +GLY_112 -3.9332 0.51019 1.80377 0.00012 0 -0.01909 -0.48505 0 0 0 0 0 0 0.20985 0 -0.25339 0 0.79816 0.48561 -0.88301 +TYR_113 -7.88097 0.57555 3.4595 0.02473 0.52937 -0.07195 -1.61651 0 0 0 0 0 0 0.2946 1.2344 -0.28016 0 0.58223 0.2008 -2.9484 +HIS_D_114 -7.89788 1.09915 4.52276 0.0105 0.44029 0.55061 -2.03376 0 0 0 0 -0.71306 0 0.69022 1.94065 -0.51285 0 -0.30065 0.42292 -1.78108 +GLN_115 -5.38075 0.51514 3.56817 0.00919 0.32845 0.10213 -2.25975 0 0 0 0 0 0 0.57413 3.89748 -0.01871 0 -1.45095 0.49692 0.38144 +TYR_116 -9.82923 1.68401 5.28726 0.02158 0.0607 -0.00399 -2.71616 0 0 0 0 0 0 0.07869 1.67098 -0.15708 0 0.58223 0.00577 -3.31524 +ALA_117 -5.04299 0.40908 2.61647 0.00127 0 -0.01533 -1.48513 0 0 0 0 0 0 0.29118 0 -0.28855 0 1.32468 0.16598 -2.02334 +TYR_118 -9.98346 1.33088 4.86671 0.02293 0.0981 -0.47054 -1.66988 0 0 0 0 0 0 -0.01366 2.15817 -0.28219 0 0.58223 0.36383 -2.99688 +ASP_119 -4.57639 0.40518 5.87763 0.00873 0.35899 0.21124 -3.72059 0 0 0 -0.57454 -0.88091 0 0.59318 2.56823 -0.55241 0 -2.14574 0.0261 -2.40129 +GLY_120 -1.17437 0.21996 1.32642 5e-05 0 -0.16405 -0.08124 0 0 0 0 0 0 -0.12789 0 -1.46247 0 0.79816 -0.66673 -1.33217 +LYS_121 -4.24283 0.5327 5.63301 0.00901 0.14998 -0.03312 -4.913 0 0 0 0 0 0 0.14534 1.25121 0.2496 0 -0.71458 -0.44375 -2.37644 +ASP_122 -3.20752 0.37381 2.72303 0.00288 0.43194 -0.40434 -0.33963 0 0 0 0 0 0 0.05984 2.49643 -0.03977 0 -2.14574 -0.24 -0.28906 +TYR_123 -10.4075 1.5063 3.76621 0.0216 0.15095 0.14536 -2.12618 0 0 0 0 -0.99783 0 0.01217 2.6539 -0.12575 0 0.58223 0.46248 -4.35605 +ILE_124 -8.71089 1.79433 1.86001 0.02978 0.06131 0.21761 -1.87347 0 0 0 0 0 0 0.07051 1.29613 -0.15821 0 2.30374 0.72582 -2.38334 +ALA_125 -3.9669 0.41319 2.4269 0.00128 0 0.10918 -1.97744 0 0 0 0 0 0 0.48515 0 0.31167 0 1.32468 0.27177 -0.60052 +LEU_126 -8.50126 1.4519 0.90335 0.01673 0.07655 -0.1063 -1.07825 0 0 0 0 0 0 -0.03649 0.62251 -0.3251 0 1.66147 0.16507 -5.14982 +LYS_127 -5.55559 0.39925 5.44072 0.00708 0.10918 -0.10996 -1.56395 0 0 0 0 0 0 0.32641 0.99575 0.1502 0 -0.71458 -0.20443 -0.71992 +GLU_128 -4.08934 0.58023 4.35529 0.00601 0.27478 0.00871 -1.46772 0 0 0 0 -0.45 0 -0.05608 2.88336 -0.34059 0 -2.72453 -0.4519 -1.47176 +ASP_129 -3.93587 0.81589 5.06773 0.0085 0.71588 -0.30029 -2.21624 0 0 0 -0.49561 0 0 0.07953 1.76374 -0.33741 0 -2.14574 -0.64673 -1.62661 +LEU_130 -7.24932 1.29914 1.86392 0.01912 0.10594 -0.32031 -0.85746 0 0 0 0 0 0 0.05547 0.71151 0.52394 0 1.66147 -0.12441 -2.31098 +ARG_131 -2.70548 0.45798 3.10093 0.01206 0.27653 -0.36731 -1.18949 0 0 0 -0.49561 0 0 0.02456 1.61968 -0.05305 0 -0.09474 0.38109 0.96714 +SER_132 -3.66325 0.34 3.1501 0.00164 0.03135 -0.3182 -1.35893 0 0 0 -0.36263 0 0 0.4012 0.63628 -0.52702 0 -0.28969 0.42325 -1.53591 +TRP_133 -10.0979 1.7248 1.13043 0.0202 0.2948 -0.49653 -1.17157 0 0 0 -0.36263 0 0 0.34755 1.34281 -0.21006 0 2.26099 0.37872 -4.83844 +THR_134 -3.41444 0.23458 2.94852 0.01018 0.05517 0.01427 -1.80357 0 0 0 0 0 0 0.01006 0.05211 -0.17325 0 1.15175 0.17893 -0.73569 +ALA_135 -3.86356 0.48531 0.20551 0.00134 0 -0.22048 0.03311 0 0 0 0 0 0 0.00669 0 0.48573 0 1.32468 0.27517 -1.26649 +ALA_136 -2.78628 0.26183 1.55355 0.00171 0 -0.03911 -1.053 0 0 0 0 0 0 0.07734 0 0.35049 0 1.32468 0.16675 -0.14205 +ASP_137 -5.1456 0.77279 6.15933 0.00474 0.29473 -0.00438 -5.2463 0 0 0 -0.73115 0 0 0.01316 2.14609 0.05719 0 -2.14574 -0.01056 -3.8357 +MET_138 -3.96704 0.27078 3.60175 0.01562 0.09077 -0.11143 -2.20937 0 0 0 -0.73115 0 0 0.70961 1.26038 0.04194 0 1.65735 0.0592 0.68841 +ALA_139 -4.81412 0.30248 2.82496 0.00136 0 -0.20612 -1.3119 0 0 0 0 0 0 0.04935 0 -0.29936 0 1.32468 -0.27324 -2.40191 +ALA_140 -7.69106 1.25297 2.77431 0.00136 0 -0.08866 -1.18962 0 0 0 0 0 0 0.11061 0 -0.19397 0 1.32468 -0.48076 -4.18013 +GLN_141 -7.1361 0.62683 5.35729 0.00649 0.19656 -0.47707 -1.65227 0 0 0 0 0 0 0.12619 2.7198 -0.02514 0 -1.45095 -0.28477 -1.99312 +THR_142 -4.33309 0.15807 4.09502 0.01082 0.0626 -0.22623 -1.76181 0 0 0 0 0 0 0.08002 0.00757 -0.00629 0 1.15175 0.02418 -0.7374 +THR_143 -7.70029 0.85883 4.7989 0.01098 0.06582 -0.354 -2.17647 0 0 0 0 -0.99783 0 0.04438 0.05446 0.02476 0 1.15175 0.09405 -4.12467 +LYS_144 -8.93305 1.17784 8.12631 0.01426 0.29316 -0.21803 -4.14433 0 0 0 0 -0.51776 0 -0.00991 3.34221 0.00415 0 -0.71458 0.07592 -1.50381 +HIS_D_145 -5.80985 0.39129 6.15276 0.00522 0.39768 -0.36952 -2.47967 0 0 0 0 -0.5282 0 0.43012 2.41535 0.11813 0 -0.30065 -0.02386 0.39881 +LYS_146 -5.2538 0.39413 5.71626 0.01402 0.24087 0.12326 -4.26403 0 0 0 -0.75181 0 0 0.0035 2.52656 0.04813 0 -0.71458 -0.18086 -2.09834 +TRP_147 -11.3894 0.66077 3.70581 0.02672 0.29797 -0.26379 -2.81893 0 0 0 -0.50984 0 0 0.68556 2.7094 -0.01287 0 2.26099 -0.2287 -4.87629 +GLU_148 -6.05788 0.53745 7.61428 0.00671 0.2758 -0.17281 -4.34797 0 0 0 0 -1.04596 0 0.00172 2.94316 0.03718 0 -2.72453 -0.05768 -2.99055 +ALA_149 -2.82907 0.26957 2.46848 0.00136 0 -0.13354 -0.49428 0 0 0 0 0 0 -0.03215 0 -0.29772 0 1.32468 -0.22503 0.0523 +ALA_150 -3.61725 0.62431 2.27432 0.00176 0 -0.30909 -0.91442 0 0 0 0 0 0 -0.02485 0 0.03923 0 1.32468 -0.58014 -1.18145 +HIS_D_151 -5.46762 0.55761 5.68076 0.00598 0.45166 -0.39732 -2.76112 0 0 0 0 -0.52633 0 0.17879 1.85957 -0.42364 0 -0.30065 -0.45844 -1.60074 +VAL_152 -8.05495 1.28928 2.20182 0.01942 0.05338 0.02269 -1.34314 0 0 0 0 0 0 -0.03498 -0.02289 -0.28073 0 2.64269 -0.24948 -3.75688 +ALA_153 -4.94143 0.35234 2.32218 0.00136 0 -0.18576 -0.8996 0 0 0 0 0 0 -0.05208 0 -0.35121 0 1.32468 -0.30967 -2.7392 +GLU_154 -4.51185 0.3097 4.56886 0.00552 0.27464 -0.15766 -1.66751 0 0 0 0 -0.52633 0 0.36359 3.86758 -0.25269 0 -2.72453 -0.44723 -0.89791 +GLN_155 -7.10346 2.79748 4.8405 0.00643 0.20121 -0.38852 -2.56618 0 0 0 -0.14467 0 0 -0.00361 2.71335 -0.06891 0 -1.45095 -0.28801 -1.45534 +LEU_156 -10.1675 68.16 3.42944 0.01593 0.07577 0.13635 -2.57345 0 0 0 0 0 0 0.03937 0.28755 -0.28193 0 1.66147 -0.24746 60.5355 +ARG_157 -6.52879 0.54516 5.83728 0.01242 0.30264 0.1071 -3.44683 0 0 0 0 -0.74855 0 0.07628 2.06284 -0.11586 0 -0.09474 -0.33609 -2.32714 +ALA_158 -3.19712 0.23433 3.10012 0.00136 0 -0.12078 -1.63592 0 0 0 0 0 0 0.73403 0 -0.33813 0 1.32468 -0.34423 -0.24165 +TYR_159 -10.6943 1.41898 5.36703 0.02307 0.24345 -0.12799 -2.64656 0 0 0 0 0 0 0.78899 1.9385 -0.17078 0 0.58223 0.16731 -3.11011 +LEU_160 -10.3133 1.33835 2.70289 0.01476 0.07293 -0.10792 -0.91982 0 0 0 0 0 0 -0.04272 0.34608 -0.27098 0 1.66147 0.17751 -5.34075 +GLU_161 -5.0528 0.35793 3.95949 0.00637 0.36197 0.06392 -2.45979 0 0 0 0 -0.74855 0 0.18811 4.0742 -0.22759 0 -2.72453 -0.23585 -2.43712 +GLY_162 -3.60941 0.1808 4.01012 0.0001 0 -0.21693 -1.21312 0 0 0 0 0 0 0.57795 0 -0.53655 0 0.79816 1.02691 1.01803 +THR_163 -4.98964 0.50863 3.70805 0.01156 0.06508 -0.17509 -1.1253 0 0 0 0 0 0 -0.02667 0.03765 0.05881 0 1.15175 1.14411 0.36894 +CYS_164 -9.08407 148.217 3.89627 0.00236 0.04247 0.03864 -2.07212 0 0 0 0 0 0 0.04729 0.82025 0.21228 0 3.25479 0.45287 145.828 +VAL_165 -7.83445 0.82536 3.48007 0.01891 0.05383 -0.28493 -1.79776 0 0 0 0 0 0 -0.03393 0.01523 -0.29132 0 2.64269 0.36763 -2.83868 +GLU_166 -4.63179 0.13441 4.33129 0.00612 0.26499 -0.31172 -1.46745 0 0 0 0 0 0 -0.03157 2.57634 -0.14702 0 -2.72453 -0.24759 -2.24853 +TRP_167 -8.65056 0.89538 3.60101 0.01881 0.24415 -0.24782 -1.80065 0 0 0 0 0 0 0.70732 2.19779 -0.02455 0 2.26099 -0.25614 -1.05426 +LEU_168 -10.2817 1.48352 3.13744 0.01907 0.19174 -0.25172 -1.82715 0 0 0 0 0 0 0.08338 0.51254 -0.18574 0 1.66147 -0.0156 -5.47274 +ARG_169 -8.07669 0.82059 6.02752 0.01057 0.1961 -0.03324 -2.93594 0 0 0 -0.73155 0 0 0.13057 1.90336 -0.11952 0 -0.09474 -0.01842 -2.92139 +ARG_170 -6.58527 0.36195 5.96011 0.01773 0.40769 0.04389 -2.73698 0 0 0 0 -1.10374 0 0.08186 2.21871 -0.07407 0 -0.09474 0.01419 -1.48866 +TYR_171 -11.5299 1.51329 4.10483 0.04714 0.23876 -0.07649 -1.93901 0 0 0 0 -0.12736 0 0.00464 3.42588 0.12093 0 0.58223 0.00894 -3.62611 +LEU_172 -10.3785 1.40166 3.69704 0.01861 0.07841 -0.38177 -1.53903 0 0 0 0 0 0 0.0233 0.28556 -0.25946 0 1.66147 -0.22246 -5.61515 +GLU_173 -5.48238 0.58035 6.27437 0.00932 0.96285 -0.39621 -2.78682 0 0 0 0 -0.41394 0 -0.03022 2.95995 -0.15163 0 -2.72453 -0.16799 -1.36687 +ASN_174 -5.27408 0.33971 4.43919 0.00664 0.26156 -0.67174 -0.55772 0 0 0 0 0 0 -0.02686 1.04897 0.36514 0 -1.34026 0.00323 -1.40623 +GLY_175 -4.91833 0.8078 3.99687 9e-05 0 -0.12485 -3.0127 0 0 0 0 0 0 0.31243 0 0.56198 0 0.79816 0.46064 -1.1179 +LYS_176 -6.58929 1.02775 6.1402 0.01021 0.18642 -0.17436 -2.06464 0 0 0 0 0 0 -0.10562 1.39746 -0.03113 0 -0.71458 0.25053 -0.66703 +GLU_177 -1.82875 0.53397 1.90312 0.006 0.27664 -0.07838 -0.10216 0 0 0 0 0 0 0.15799 2.8224 -0.27613 0 -2.72453 -0.34496 0.3452 +THR_178 -2.4312 0.45211 2.32991 0.01019 0.06528 -0.10607 -0.19912 0 0 0 0 0 0 0.72418 0.53993 -0.30484 0 1.15175 0.18485 2.41697 +LEU_179 -7.59208 1.12305 1.57671 0.0178 0.08053 -0.30481 -0.43393 0 0 0 0 0 0 0.05273 0.11925 -0.31404 0 1.66147 0.17661 -3.83671 +GLN_180 -5.49785 0.70924 4.35148 0.00798 0.23887 -0.45896 -1.31327 0 0 0 0 -0.41394 0 3.63945 3.10847 0.01742 0 -1.45095 0.24054 3.17847 +ALA_181 -4.04333 0.70295 2.13219 0.00143 0 -0.07535 -1.84105 0 0 0 -0.80904 0 0 0.0148 0 1.85133 0 1.32468 5.46316 4.72177 +ALA_182 -3.30428 0.09994 1.83382 0.00128 0 -0.00796 -1.0334 0 0 0 -1.06637 0 0 0.00309 0 -0.1488 0 1.32468 4.87017 2.57217 +ALA_183 -3.3208 0.03452 1.22451 0.00136 0 -0.00782 -0.45661 0 0 0 -1.14214 0 0 0.27514 0 0.2381 0 1.32468 -0.30349 -2.13257 +ALA_184 -1.53971 0.10948 0.85402 0.00134 0 -0.1411 0.65491 0 0 0 0 0 0 -0.03182 0 0.39307 0 1.32468 0.23744 1.8623 +ALA_185 -2.93762 5.84841 0.99296 0.00126 0 -0.19622 -0.10437 0 0 0 0 0 0 0.12645 0 0.17726 0 1.32468 0.54263 5.77543 +ALA_186 -5.5606 75.1815 0.8448 0.0017 0 0.05866 -1.2793 0 0 0 -0.14467 0 0 0.07513 0 2.38548 0 1.32468 1.59937 74.4868 +ALA_187 -1.55738 0.10337 0.76874 0.0017 0 -0.21231 0.22351 0 0 0 0 0 0 0.06431 0 0.53256 0 1.32468 1.7478 2.99697 +ALA_188 -2.39946 0.04249 1.09458 0.00127 0 -0.22704 -0.13577 0 0 0 0 0 0 0.01293 0 -0.01459 0 1.32468 0.49323 0.19232 +ALA_189 -3.21602 0.35549 1.48065 0.00128 0 0.1401 -1.1656 0 0 0 -0.50984 0 0 0.15276 0 -0.1178 0 1.32468 -0.04047 -1.59478 +ALA:CtermProteinFull_190 -4.20553 0.36949 3.94785 0.00251 0 0.31907 -4.71796 0 0 0 -1.1817 0 0 0 0 0 0 1.32468 -0.19813 -4.33972 +#END_POSE_ENERGIES_TABLE A*02:01_none_AAAAAAAAAA_none_none_on_3mrm.pdb + diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_0.pdb b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_0.pdb new file mode 100644 index 0000000..b5302cf --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_0.pdb @@ -0,0 +1,3157 @@ +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.066 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.102 16.619 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.604 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.138 -15.628 17.944 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.488 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.229 -13.182 18.142 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.150 -9.923 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.681 -11.503 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.465 -9.900 18.071 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.969 -9.447 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.590 -8.845 15.059 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.355 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.706 -8.423 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.232 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.210 -11.673 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.649 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.276 -4.786 16.146 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.299 -3.395 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.007 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.309 -4.233 15.803 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.636 -2.699 15.247 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.393 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.023 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.591 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.513 -0.706 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.121 1.400 13.969 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.219 12.615 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.649 1.250 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.156 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.339 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.157 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.011 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.986 -2.238 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.407 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.821 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.404 -3.599 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.134 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.944 4.945 11.646 1.00 0.00 C +ATOM 93 O TYR A 7 -4.786 5.309 12.811 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.363 5.062 11.000 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.467 4.434 10.179 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.444 3.668 10.799 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.504 4.623 8.805 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.452 3.095 10.050 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.513 4.050 8.055 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.484 3.288 8.673 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.488 2.717 7.926 1.00 0.00 O +ATOM 102 H TYR A 7 -6.605 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.933 3.623 10.307 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.784 5.369 11.958 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.027 5.962 10.486 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.415 3.519 11.879 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.736 5.224 8.317 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.219 2.494 10.537 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.541 4.198 6.976 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.484 3.095 7.043 1.00 0.00 H +ATOM 111 N PHE A 8 -4.078 5.225 10.678 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.832 5.931 10.945 1.00 0.00 C +ATOM 113 C PHE A 8 -2.773 7.252 10.189 1.00 0.00 C +ATOM 114 O PHE A 8 -2.800 7.275 8.958 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.632 5.064 10.560 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.606 3.728 11.247 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.530 2.747 10.923 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.656 3.450 12.220 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.506 1.518 11.555 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.629 2.222 12.851 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.556 1.255 12.519 1.00 0.00 C +ATOM 122 H PHE A 8 -4.288 4.941 9.732 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.778 6.146 12.013 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.638 4.893 9.484 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.710 5.590 10.803 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.281 2.954 10.161 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.076 4.215 12.482 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.238 0.755 11.290 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.124 2.016 13.612 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.538 0.288 13.019 1.00 0.00 H +ATOM 131 N PHE A 9 -2.693 8.351 10.931 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.638 9.679 10.332 1.00 0.00 C +ATOM 133 C PHE A 9 -1.304 10.357 10.618 1.00 0.00 C +ATOM 134 O PHE A 9 -0.790 10.290 11.734 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.782 10.551 10.854 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.133 10.153 10.332 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.853 9.135 10.937 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.686 10.797 9.236 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.098 8.768 10.458 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.930 10.433 8.756 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.635 9.417 9.368 1.00 0.00 C +ATOM 142 H PHE A 9 -2.670 8.264 11.937 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.744 9.576 9.251 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.809 10.502 11.942 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.602 11.589 10.578 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.428 8.622 11.800 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.129 11.599 8.752 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.653 7.966 10.943 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.354 10.947 7.893 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.614 9.129 8.988 1.00 0.00 H +ATOM 151 N THR A 10 -0.750 11.012 9.603 1.00 0.00 N +ATOM 152 CA THR A 10 0.416 11.868 9.789 1.00 0.00 C +ATOM 153 C THR A 10 0.449 12.986 8.755 1.00 0.00 C +ATOM 154 O THR A 10 -0.081 12.842 7.654 1.00 0.00 O +ATOM 155 CB THR A 10 1.719 11.051 9.712 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.836 11.901 10.007 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.894 10.455 8.323 1.00 0.00 C +ATOM 158 H THR A 10 -1.146 10.915 8.679 1.00 0.00 H +ATOM 159 HA THR A 10 0.355 12.325 10.777 1.00 0.00 H +ATOM 160 HB THR A 10 1.688 10.246 10.446 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.530 12.678 10.481 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.820 9.881 8.288 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.052 9.800 8.100 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.935 11.256 7.586 1.00 0.00 H +ATOM 165 N SER A 11 1.077 14.099 9.118 1.00 0.00 N +ATOM 166 CA SER A 11 1.273 15.206 8.186 1.00 0.00 C +ATOM 167 C SER A 11 2.520 16.008 8.539 1.00 0.00 C +ATOM 168 O SER A 11 2.952 16.025 9.691 1.00 0.00 O +ATOM 169 CB SER A 11 0.059 16.114 8.191 1.00 0.00 C +ATOM 170 OG SER A 11 -0.081 16.760 9.426 1.00 0.00 O +ATOM 171 H SER A 11 1.426 14.183 10.062 1.00 0.00 H +ATOM 172 HA SER A 11 1.402 14.795 7.184 1.00 0.00 H +ATOM 173 1HB SER A 11 0.156 16.855 7.398 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.835 15.527 7.981 1.00 0.00 H +ATOM 175 HG SER A 11 0.274 17.644 9.304 1.00 0.00 H +ATOM 176 N VAL A 12 3.093 16.670 7.541 1.00 0.00 N +ATOM 177 CA VAL A 12 4.202 17.588 7.767 1.00 0.00 C +ATOM 178 C VAL A 12 3.912 18.961 7.179 1.00 0.00 C +ATOM 179 O VAL A 12 3.605 19.088 5.993 1.00 0.00 O +ATOM 180 CB VAL A 12 5.495 17.029 7.142 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.650 17.997 7.352 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.814 15.669 7.744 1.00 0.00 C +ATOM 183 H VAL A 12 2.750 16.535 6.600 1.00 0.00 H +ATOM 184 HA VAL A 12 4.350 17.693 8.842 1.00 0.00 H +ATOM 185 HB VAL A 12 5.353 16.928 6.066 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.555 17.586 6.904 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.414 18.952 6.883 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.810 18.146 8.420 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.729 15.279 7.297 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.950 15.770 8.821 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 4.992 14.981 7.545 1.00 0.00 H +ATOM 192 N SER A 13 4.008 19.990 8.015 1.00 0.00 N +ATOM 193 CA SER A 13 3.658 21.346 7.605 1.00 0.00 C +ATOM 194 C SER A 13 4.769 21.974 6.774 1.00 0.00 C +ATOM 195 O SER A 13 5.896 21.479 6.750 1.00 0.00 O +ATOM 196 CB SER A 13 3.379 22.204 8.824 1.00 0.00 C +ATOM 197 OG SER A 13 4.566 22.523 9.496 1.00 0.00 O +ATOM 198 H SER A 13 4.332 19.830 8.958 1.00 0.00 H +ATOM 199 HA SER A 13 2.756 21.301 6.992 1.00 0.00 H +ATOM 200 1HB SER A 13 2.875 23.120 8.516 1.00 0.00 H +ATOM 201 2HB SER A 13 2.709 21.671 9.497 1.00 0.00 H +ATOM 202 HG SER A 13 4.955 21.685 9.757 1.00 0.00 H +ATOM 203 N ARG A 14 4.446 23.070 6.095 1.00 0.00 N +ATOM 204 CA ARG A 14 5.411 23.760 5.248 1.00 0.00 C +ATOM 205 C ARG A 14 5.480 25.244 5.586 1.00 0.00 C +ATOM 206 O ARG A 14 4.474 25.854 5.947 1.00 0.00 O +ATOM 207 CB ARG A 14 5.051 23.592 3.780 1.00 0.00 C +ATOM 208 CG ARG A 14 5.196 22.177 3.243 1.00 0.00 C +ATOM 209 CD ARG A 14 4.957 22.119 1.777 1.00 0.00 C +ATOM 210 NE ARG A 14 3.539 22.150 1.458 1.00 0.00 N +ATOM 211 CZ ARG A 14 3.037 22.344 0.223 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.849 22.522 -0.796 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.730 22.355 0.034 1.00 0.00 N +ATOM 214 H ARG A 14 3.507 23.434 6.169 1.00 0.00 H +ATOM 215 HA ARG A 14 6.395 23.321 5.417 1.00 0.00 H +ATOM 216 1HB ARG A 14 4.018 23.900 3.621 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.682 24.241 3.173 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.206 21.815 3.440 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.474 21.525 3.735 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.433 22.973 1.297 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.377 21.197 1.377 1.00 0.00 H +ATOM 222 HE ARG A 14 2.884 22.017 2.217 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.849 22.513 -0.653 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.473 22.667 -1.722 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 1.105 22.218 0.817 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.355 22.500 -0.891 1.00 0.00 H +ATOM 227 N PRO A 15 6.673 25.818 5.466 1.00 0.00 N +ATOM 228 CA PRO A 15 6.859 27.248 5.680 1.00 0.00 C +ATOM 229 C PRO A 15 6.300 28.057 4.516 1.00 0.00 C +ATOM 230 O PRO A 15 6.006 27.511 3.453 1.00 0.00 O +ATOM 231 CB PRO A 15 8.382 27.385 5.784 1.00 0.00 C +ATOM 232 CG PRO A 15 8.907 26.303 4.903 1.00 0.00 C +ATOM 233 CD PRO A 15 7.962 25.152 5.121 1.00 0.00 C +ATOM 234 HA PRO A 15 6.372 27.538 6.623 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.692 28.389 5.457 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.699 27.275 6.831 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.928 26.641 3.857 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.943 26.058 5.179 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.877 24.566 4.194 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.332 24.524 5.945 1.00 0.00 H +ATOM 241 N GLY A 16 6.155 29.360 4.724 1.00 0.00 N +ATOM 242 CA GLY A 16 5.668 30.254 3.679 1.00 0.00 C +ATOM 243 C GLY A 16 4.178 30.051 3.433 1.00 0.00 C +ATOM 244 O GLY A 16 3.352 30.314 4.308 1.00 0.00 O +ATOM 245 H GLY A 16 6.389 29.743 5.629 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.856 31.288 3.968 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.220 30.072 2.758 1.00 0.00 H +ATOM 248 N ARG A 17 3.840 29.583 2.236 1.00 0.00 N +ATOM 249 CA ARG A 17 2.448 29.343 1.873 1.00 0.00 C +ATOM 250 C ARG A 17 2.263 27.944 1.298 1.00 0.00 C +ATOM 251 O ARG A 17 3.183 27.377 0.707 1.00 0.00 O +ATOM 252 CB ARG A 17 1.975 30.372 0.858 1.00 0.00 C +ATOM 253 CG ARG A 17 1.964 31.808 1.360 1.00 0.00 C +ATOM 254 CD ARG A 17 0.910 32.023 2.384 1.00 0.00 C +ATOM 255 NE ARG A 17 0.861 33.407 2.828 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.556 33.900 3.872 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.348 33.113 4.566 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.443 35.177 4.196 1.00 0.00 N +ATOM 259 H ARG A 17 4.565 29.388 1.561 1.00 0.00 H +ATOM 260 HA ARG A 17 1.836 29.433 2.771 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.615 30.335 -0.023 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.962 30.127 0.537 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.930 32.043 1.808 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.776 32.484 0.526 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.062 31.765 1.965 1.00 0.00 H +ATOM 266 2HD ARG A 17 1.110 31.394 3.250 1.00 0.00 H +ATOM 267 HE ARG A 17 0.264 34.044 2.318 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.435 32.138 4.317 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.868 33.483 5.348 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.835 35.783 3.661 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 1.963 35.547 4.978 1.00 0.00 H +ATOM 272 N GLY A 18 1.067 27.391 1.474 1.00 0.00 N +ATOM 273 CA GLY A 18 0.788 26.022 1.060 1.00 0.00 C +ATOM 274 C GLY A 18 0.460 25.141 2.258 1.00 0.00 C +ATOM 275 O GLY A 18 1.027 25.305 3.337 1.00 0.00 O +ATOM 276 H GLY A 18 0.333 27.934 1.907 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.047 26.017 0.360 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.652 25.619 0.532 1.00 0.00 H +ATOM 279 N GLU A 19 -0.460 24.202 2.060 1.00 0.00 N +ATOM 280 CA GLU A 19 -0.941 23.360 3.149 1.00 0.00 C +ATOM 281 C GLU A 19 0.008 22.195 3.406 1.00 0.00 C +ATOM 282 O GLU A 19 0.787 21.814 2.532 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.342 22.830 2.836 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.426 23.897 2.808 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.814 23.321 2.779 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.004 22.311 2.144 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.685 23.890 3.393 1.00 0.00 O +ATOM 288 H GLU A 19 -0.835 24.069 1.132 1.00 0.00 H +ATOM 289 HA GLU A 19 -0.991 23.962 4.057 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.335 22.334 1.865 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.624 22.086 3.581 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.324 24.527 3.691 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.279 24.525 1.930 1.00 0.00 H +ATOM 294 N PRO A 20 -0.064 21.634 4.608 1.00 0.00 N +ATOM 295 CA PRO A 20 0.747 20.475 4.962 1.00 0.00 C +ATOM 296 C PRO A 20 0.484 19.308 4.018 1.00 0.00 C +ATOM 297 O PRO A 20 -0.578 19.223 3.402 1.00 0.00 O +ATOM 298 CB PRO A 20 0.294 20.161 6.390 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.214 21.462 6.908 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.899 22.095 5.726 1.00 0.00 C +ATOM 301 HA PRO A 20 1.810 20.757 4.939 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.478 19.377 6.376 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.139 19.769 6.975 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.897 21.294 7.754 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.620 22.070 7.290 1.00 0.00 H +ATOM 306 1HD PRO A 20 -1.931 21.720 5.656 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.890 23.189 5.838 1.00 0.00 H +ATOM 308 N ARG A 21 1.457 18.412 3.907 1.00 0.00 N +ATOM 309 CA ARG A 21 1.244 17.126 3.255 1.00 0.00 C +ATOM 310 C ARG A 21 0.582 16.131 4.199 1.00 0.00 C +ATOM 311 O ARG A 21 1.099 15.848 5.280 1.00 0.00 O +ATOM 312 CB ARG A 21 2.564 16.551 2.760 1.00 0.00 C +ATOM 313 CG ARG A 21 2.467 15.161 2.151 1.00 0.00 C +ATOM 314 CD ARG A 21 2.062 15.214 0.722 1.00 0.00 C +ATOM 315 NE ARG A 21 2.083 13.898 0.104 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.175 13.323 -0.432 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.328 13.956 -0.415 1.00 0.00 N +ATOM 318 NH2 ARG A 21 3.090 12.119 -0.973 1.00 0.00 N +ATOM 319 H ARG A 21 2.369 18.626 4.286 1.00 0.00 H +ATOM 320 HA ARG A 21 0.588 17.278 2.397 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.989 17.212 2.007 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.271 16.500 3.588 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.436 14.667 2.214 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.725 14.576 2.696 1.00 0.00 H +ATOM 325 1HD ARG A 21 1.050 15.611 0.646 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.747 15.860 0.174 1.00 0.00 H +ATOM 327 HE ARG A 21 1.215 13.379 0.074 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.394 14.874 -0.000 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 5.147 13.523 -0.817 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.205 11.631 -0.985 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.909 11.687 -1.374 1.00 0.00 H +ATOM 332 N PHE A 22 -0.565 15.602 3.786 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.370 14.747 4.649 1.00 0.00 C +ATOM 334 C PHE A 22 -1.363 13.305 4.157 1.00 0.00 C +ATOM 335 O PHE A 22 -1.659 13.036 2.993 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.808 15.261 4.718 1.00 0.00 C +ATOM 337 CG PHE A 22 -2.934 16.634 5.316 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -2.983 17.757 4.506 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -3.002 16.804 6.691 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.097 19.020 5.054 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.119 18.065 7.243 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.166 19.175 6.423 1.00 0.00 C +ATOM 343 H PHE A 22 -0.887 15.798 2.849 1.00 0.00 H +ATOM 344 HA PHE A 22 -0.943 14.768 5.653 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.234 15.288 3.716 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.412 14.576 5.311 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -2.931 17.636 3.423 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -2.965 15.927 7.339 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.134 19.895 4.405 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.172 18.185 8.324 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.255 20.170 6.856 1.00 0.00 H +ATOM 352 N ILE A 23 -1.023 12.382 5.050 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.066 10.959 4.734 1.00 0.00 C +ATOM 354 C ILE A 23 -1.948 10.203 5.720 1.00 0.00 C +ATOM 355 O ILE A 23 -1.834 10.383 6.933 1.00 0.00 O +ATOM 356 CB ILE A 23 0.349 10.352 4.741 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.256 11.100 3.759 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.294 8.871 4.397 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.105 12.169 4.407 1.00 0.00 C +ATOM 360 H ILE A 23 -0.727 12.673 5.970 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.488 10.839 3.737 1.00 0.00 H +ATOM 362 HB ILE A 23 0.790 10.469 5.731 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.918 10.391 3.264 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.646 11.570 2.987 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.302 8.458 4.406 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.318 8.350 5.132 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.141 8.744 3.406 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.719 12.655 3.649 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.459 12.910 4.880 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.749 11.716 5.159 1.00 0.00 H +ATOM 371 N ALA A 24 -2.826 9.358 5.193 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.691 8.532 6.028 1.00 0.00 C +ATOM 373 C ALA A 24 -3.783 7.111 5.488 1.00 0.00 C +ATOM 374 O ALA A 24 -3.998 6.902 4.294 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.077 9.150 6.128 1.00 0.00 C +ATOM 376 H ALA A 24 -2.897 9.286 4.188 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.253 8.483 7.025 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.711 8.522 6.755 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.002 10.143 6.570 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.514 9.227 5.134 1.00 0.00 H +ATOM 381 N VAL A 25 -3.619 6.134 6.376 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.670 4.730 5.987 1.00 0.00 C +ATOM 383 C VAL A 25 -4.547 3.928 6.940 1.00 0.00 C +ATOM 384 O VAL A 25 -4.442 4.063 8.159 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.252 4.128 5.968 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.280 2.717 5.400 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.322 5.019 5.159 1.00 0.00 C +ATOM 388 H VAL A 25 -3.454 6.371 7.344 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.092 4.664 4.984 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.885 4.054 6.992 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.269 2.307 5.395 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.922 2.089 6.017 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.666 2.743 4.382 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.321 4.589 5.150 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.693 5.098 4.136 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.286 6.012 5.608 1.00 0.00 H +ATOM 397 N GLY A 26 -5.412 3.092 6.377 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.319 2.274 7.175 1.00 0.00 C +ATOM 399 C GLY A 26 -5.883 0.815 7.181 1.00 0.00 C +ATOM 400 O GLY A 26 -5.450 0.281 6.160 1.00 0.00 O +ATOM 401 H GLY A 26 -5.443 3.020 5.370 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.347 2.654 8.196 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.329 2.355 6.775 1.00 0.00 H +ATOM 404 N TYR A 27 -6.001 0.172 8.338 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.636 -1.233 8.475 1.00 0.00 C +ATOM 406 C TYR A 27 -6.791 -2.050 9.040 1.00 0.00 C +ATOM 407 O TYR A 27 -7.585 -1.550 9.836 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.398 -1.380 9.362 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.110 -0.967 8.685 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.790 0.377 8.564 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.247 -1.932 8.186 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.613 0.755 7.947 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.071 -1.555 7.570 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.753 -0.217 7.449 1.00 0.00 C +ATOM 415 OH TYR A 27 0.419 0.159 6.834 1.00 0.00 O +ATOM 416 H TYR A 27 -6.353 0.670 9.143 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.405 -1.628 7.485 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.521 -0.775 10.261 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.299 -2.419 9.677 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.468 1.136 8.957 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.499 -2.989 8.281 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.363 1.811 7.852 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.394 -2.314 7.177 1.00 0.00 H +ATOM 424 HH TYR A 27 0.895 -0.625 6.549 1.00 0.00 H +ATOM 425 N VAL A 28 -6.878 -3.308 8.624 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.570 -4.328 9.405 1.00 0.00 C +ATOM 427 C VAL A 28 -6.598 -5.383 9.917 1.00 0.00 C +ATOM 428 O VAL A 28 -5.953 -6.078 9.132 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.658 -5.007 8.553 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.357 -6.097 9.352 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.658 -3.968 8.068 1.00 0.00 C +ATOM 432 H VAL A 28 -6.454 -3.565 7.744 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.044 -3.846 10.260 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.188 -5.489 7.696 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.123 -6.566 8.735 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.629 -6.847 9.659 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.822 -5.659 10.235 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.425 -4.455 7.466 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.124 -3.483 8.926 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.142 -3.221 7.464 1.00 0.00 H +ATOM 441 N ASP A 29 -6.498 -5.498 11.236 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.363 -6.163 11.865 1.00 0.00 C +ATOM 443 C ASP A 29 -4.043 -5.570 11.386 1.00 0.00 C +ATOM 444 O ASP A 29 -3.732 -4.413 11.674 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.390 -7.664 11.570 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.638 -8.351 12.109 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.254 -7.810 12.997 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -6.963 -9.410 11.628 1.00 0.00 O +ATOM 449 H ASP A 29 -7.228 -5.114 11.819 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.431 -6.018 12.943 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.342 -7.824 10.492 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.513 -8.138 12.011 1.00 0.00 H +ATOM 453 N ASP A 30 -3.271 -6.366 10.657 1.00 0.00 N +ATOM 454 CA ASP A 30 -1.968 -5.933 10.168 1.00 0.00 C +ATOM 455 C ASP A 30 -1.993 -5.703 8.662 1.00 0.00 C +ATOM 456 O ASP A 30 -0.950 -5.539 8.032 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.894 -6.967 10.514 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.657 -7.097 12.013 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -1.037 -6.205 12.733 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.098 -8.086 12.422 1.00 0.00 O +ATOM 461 H ASP A 30 -3.594 -7.297 10.436 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.713 -4.990 10.652 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.186 -7.941 10.121 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.046 -6.690 10.035 1.00 0.00 H +ATOM 465 N THR A 31 -3.194 -5.691 8.091 1.00 0.00 N +ATOM 466 CA THR A 31 -3.353 -5.604 6.644 1.00 0.00 C +ATOM 467 C THR A 31 -3.860 -4.228 6.228 1.00 0.00 C +ATOM 468 O THR A 31 -4.941 -3.805 6.638 1.00 0.00 O +ATOM 469 CB THR A 31 -4.316 -6.689 6.126 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.774 -7.985 6.405 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.527 -6.543 4.627 1.00 0.00 C +ATOM 472 H THR A 31 -4.017 -5.743 8.674 1.00 0.00 H +ATOM 473 HA THR A 31 -2.379 -5.759 6.179 1.00 0.00 H +ATOM 474 HB THR A 31 -5.276 -6.595 6.633 1.00 0.00 H +ATOM 475 HG1 THR A 31 -2.827 -7.976 6.249 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.210 -7.317 4.278 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -4.950 -5.562 4.413 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.571 -6.645 4.114 1.00 0.00 H +ATOM 479 N GLN A 32 -3.075 -3.535 5.412 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.528 -2.306 4.774 1.00 0.00 C +ATOM 481 C GLN A 32 -4.604 -2.590 3.733 1.00 0.00 C +ATOM 482 O GLN A 32 -4.469 -3.504 2.920 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.351 -1.575 4.122 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.723 -0.257 3.465 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.532 0.424 2.819 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.381 0.034 3.038 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.801 1.448 2.017 1.00 0.00 N +ATOM 488 H GLN A 32 -2.139 -3.868 5.228 1.00 0.00 H +ATOM 489 HA GLN A 32 -3.961 -1.660 5.537 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.588 -1.373 4.873 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.901 -2.215 3.363 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.469 -0.445 2.693 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.130 0.413 4.223 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.056 1.937 1.561 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.749 1.731 1.867 1.00 0.00 H +ATOM 496 N PHE A 33 -5.673 -1.801 3.765 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.823 -2.032 2.898 1.00 0.00 C +ATOM 498 C PHE A 33 -7.285 -0.740 2.239 1.00 0.00 C +ATOM 499 O PHE A 33 -8.047 -0.763 1.273 1.00 0.00 O +ATOM 500 CB PHE A 33 -7.976 -2.646 3.695 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.698 -1.662 4.572 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.805 -0.973 4.100 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.271 -1.423 5.869 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.470 -0.068 4.905 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.933 -0.521 6.677 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.035 0.159 6.194 1.00 0.00 C +ATOM 507 H PHE A 33 -5.689 -1.021 4.406 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.530 -2.731 2.113 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.699 -3.085 3.009 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.595 -3.448 4.326 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.150 -1.153 3.081 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.401 -1.959 6.250 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.338 0.467 4.522 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.587 -0.343 7.695 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.557 0.872 6.829 1.00 0.00 H +ATOM 516 N VAL A 34 -6.819 0.387 2.768 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.161 1.692 2.212 1.00 0.00 C +ATOM 518 C VAL A 34 -6.055 2.708 2.471 1.00 0.00 C +ATOM 519 O VAL A 34 -5.348 2.627 3.476 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.478 2.204 2.824 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.290 2.527 4.300 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -8.962 3.428 2.062 1.00 0.00 C +ATOM 523 H VAL A 34 -6.213 0.340 3.574 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.293 1.585 1.135 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.228 1.416 2.761 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.231 2.888 4.716 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -7.978 1.629 4.832 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.527 3.298 4.409 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -9.894 3.785 2.500 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.209 4.214 2.120 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.130 3.163 1.018 1.00 0.00 H +ATOM 532 N ARG A 35 -5.911 3.662 1.559 1.00 0.00 N +ATOM 533 CA ARG A 35 -4.960 4.753 1.737 1.00 0.00 C +ATOM 534 C ARG A 35 -5.564 6.085 1.306 1.00 0.00 C +ATOM 535 O ARG A 35 -6.549 6.120 0.569 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.691 4.495 0.938 1.00 0.00 C +ATOM 537 CG ARG A 35 -3.864 4.544 -0.572 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.580 4.305 -1.279 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.709 4.493 -2.715 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.713 4.308 -3.603 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.525 3.930 -3.189 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -1.932 4.506 -4.892 1.00 0.00 N +ATOM 543 H ARG A 35 -6.473 3.631 0.720 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.698 4.816 2.793 1.00 0.00 H +ATOM 545 1HB ARG A 35 -2.936 5.232 1.207 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.295 3.512 1.193 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.574 3.777 -0.882 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.239 5.525 -0.863 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.827 5.001 -0.910 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.249 3.284 -1.097 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.610 4.784 -3.072 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.358 3.778 -2.204 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.222 3.791 -3.854 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -2.846 4.796 -5.211 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.186 4.367 -5.557 1.00 0.00 H +ATOM 556 N PHE A 36 -4.968 7.178 1.772 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.303 8.504 1.271 1.00 0.00 C +ATOM 558 C PHE A 36 -4.083 9.417 1.272 1.00 0.00 C +ATOM 559 O PHE A 36 -3.274 9.388 2.198 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.414 9.130 2.116 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.666 10.579 1.810 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.484 10.947 0.752 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.086 11.577 2.579 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.716 12.279 0.469 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.317 12.909 2.299 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.133 13.261 1.243 1.00 0.00 C +ATOM 567 H PHE A 36 -4.265 7.086 2.491 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.658 8.407 0.244 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.343 8.583 1.958 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.160 9.044 3.172 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -7.946 10.172 0.140 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.441 11.299 3.413 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.360 12.555 -0.365 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.855 13.683 2.911 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.315 14.311 1.020 1.00 0.00 H +ATOM 576 N ASP A 37 -3.956 10.227 0.224 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.830 11.144 0.098 1.00 0.00 C +ATOM 578 C ASP A 37 -3.267 12.470 -0.513 1.00 0.00 C +ATOM 579 O ASP A 37 -3.889 12.500 -1.575 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.724 10.522 -0.757 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.431 11.325 -0.729 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.477 12.475 -0.364 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.590 10.780 -1.075 1.00 0.00 O +ATOM 584 H ASP A 37 -4.657 10.206 -0.502 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.431 11.341 1.093 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.515 9.512 -0.404 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.063 10.443 -1.791 1.00 0.00 H +ATOM 588 N SER A 38 -2.937 13.564 0.165 1.00 0.00 N +ATOM 589 CA SER A 38 -3.371 14.890 -0.261 1.00 0.00 C +ATOM 590 C SER A 38 -2.801 15.241 -1.630 1.00 0.00 C +ATOM 591 O SER A 38 -3.293 16.146 -2.304 1.00 0.00 O +ATOM 592 CB SER A 38 -2.946 15.929 0.757 1.00 0.00 C +ATOM 593 OG SER A 38 -1.550 15.987 0.863 1.00 0.00 O +ATOM 594 H SER A 38 -2.371 13.476 0.996 1.00 0.00 H +ATOM 595 HA SER A 38 -4.460 14.891 -0.333 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.331 16.905 0.463 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.377 15.686 1.727 1.00 0.00 H +ATOM 598 HG SER A 38 -1.227 16.221 -0.010 1.00 0.00 H +ATOM 599 N ASP A 39 -1.760 14.522 -2.034 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.152 14.723 -3.344 1.00 0.00 C +ATOM 601 C ASP A 39 -1.584 13.641 -4.325 1.00 0.00 C +ATOM 602 O ASP A 39 -0.998 13.492 -5.398 1.00 0.00 O +ATOM 603 CB ASP A 39 0.375 14.736 -3.231 1.00 0.00 C +ATOM 604 CG ASP A 39 0.905 15.973 -2.518 1.00 0.00 C +ATOM 605 OD1 ASP A 39 0.164 16.917 -2.376 1.00 0.00 O +ATOM 606 OD2 ASP A 39 2.045 15.962 -2.121 1.00 0.00 O +ATOM 607 H ASP A 39 -1.380 13.818 -1.418 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.480 15.687 -3.733 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.708 13.851 -2.688 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.814 14.693 -4.228 1.00 0.00 H +ATOM 611 N ALA A 40 -2.614 12.888 -3.952 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.159 11.853 -4.820 1.00 0.00 C +ATOM 613 C ALA A 40 -3.779 12.455 -6.075 1.00 0.00 C +ATOM 614 O ALA A 40 -4.337 13.552 -6.037 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.189 11.019 -4.069 1.00 0.00 C +ATOM 616 H ALA A 40 -3.029 13.038 -3.044 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.339 11.205 -5.131 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.587 10.250 -4.730 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.716 10.547 -3.207 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.000 11.662 -3.730 1.00 0.00 H +ATOM 621 N ALA A 41 -3.679 11.731 -7.183 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.372 12.109 -8.410 1.00 0.00 C +ATOM 623 C ALA A 41 -5.883 12.094 -8.217 1.00 0.00 C +ATOM 624 O ALA A 41 -6.599 12.913 -8.792 1.00 0.00 O +ATOM 625 CB ALA A 41 -3.976 11.181 -9.550 1.00 0.00 C +ATOM 626 H ALA A 41 -3.109 10.897 -7.177 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.077 13.127 -8.666 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.501 11.476 -10.458 1.00 0.00 H +ATOM 629 2HB ALA A 41 -2.901 11.245 -9.715 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.243 10.157 -9.293 1.00 0.00 H +ATOM 631 N SER A 42 -6.362 11.160 -7.402 1.00 0.00 N +ATOM 632 CA SER A 42 -7.794 10.974 -7.206 1.00 0.00 C +ATOM 633 C SER A 42 -8.332 11.924 -6.144 1.00 0.00 C +ATOM 634 O SER A 42 -9.507 12.291 -6.165 1.00 0.00 O +ATOM 635 CB SER A 42 -8.085 9.541 -6.810 1.00 0.00 C +ATOM 636 OG SER A 42 -7.610 9.270 -5.520 1.00 0.00 O +ATOM 637 H SER A 42 -5.716 10.562 -6.907 1.00 0.00 H +ATOM 638 HA SER A 42 -8.302 11.190 -8.147 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.159 9.363 -6.850 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.614 8.864 -7.522 1.00 0.00 H +ATOM 641 HG SER A 42 -6.973 8.558 -5.616 1.00 0.00 H +ATOM 642 N GLN A 43 -7.466 12.318 -5.218 1.00 0.00 N +ATOM 643 CA GLN A 43 -7.881 13.127 -4.077 1.00 0.00 C +ATOM 644 C GLN A 43 -8.967 12.427 -3.271 1.00 0.00 C +ATOM 645 O GLN A 43 -9.738 13.070 -2.560 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.377 14.498 -4.543 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.307 15.362 -5.187 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.339 15.937 -4.170 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.724 16.720 -3.299 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.073 15.549 -4.277 1.00 0.00 N +ATOM 651 H GLN A 43 -6.496 12.052 -5.305 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.020 13.271 -3.424 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.183 14.367 -5.265 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.785 15.045 -3.693 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.741 14.755 -5.893 1.00 0.00 H +ATOM 656 2HG GLN A 43 -7.788 16.190 -5.707 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.388 15.895 -3.634 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -4.803 14.912 -4.999 1.00 0.00 H +ATOM 659 N ARG A 44 -9.025 11.105 -3.389 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.014 10.314 -2.667 1.00 0.00 C +ATOM 661 C ARG A 44 -9.360 9.148 -1.936 1.00 0.00 C +ATOM 662 O ARG A 44 -8.218 8.788 -2.217 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.073 9.781 -3.620 1.00 0.00 C +ATOM 664 CG ARG A 44 -11.998 10.838 -4.206 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.037 10.235 -5.080 1.00 0.00 C +ATOM 666 NE ARG A 44 -13.948 11.238 -5.608 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.082 11.638 -4.999 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.428 11.112 -3.844 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -15.845 12.557 -5.562 1.00 0.00 N +ATOM 670 H ARG A 44 -8.367 10.635 -3.994 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.500 10.955 -1.931 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.590 9.269 -4.451 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.694 9.050 -3.103 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.497 11.372 -3.397 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.415 11.542 -4.801 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.559 9.732 -5.920 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.619 9.513 -4.508 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.715 11.665 -6.494 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -14.845 10.409 -3.414 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.278 11.412 -3.388 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.578 12.960 -6.450 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.694 12.857 -5.107 1.00 0.00 H +ATOM 683 N MET A 45 -10.094 8.560 -0.996 1.00 0.00 N +ATOM 684 CA MET A 45 -9.704 7.285 -0.407 1.00 0.00 C +ATOM 685 C MET A 45 -9.617 6.193 -1.465 1.00 0.00 C +ATOM 686 O MET A 45 -10.543 6.006 -2.254 1.00 0.00 O +ATOM 687 CB MET A 45 -10.690 6.887 0.690 1.00 0.00 C +ATOM 688 CG MET A 45 -10.616 7.745 1.946 1.00 0.00 C +ATOM 689 SD MET A 45 -9.259 7.269 3.035 1.00 0.00 S +ATOM 690 CE MET A 45 -10.113 6.206 4.194 1.00 0.00 C +ATOM 691 H MET A 45 -10.943 9.009 -0.682 1.00 0.00 H +ATOM 692 HA MET A 45 -8.714 7.396 0.035 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.706 6.947 0.304 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.511 5.851 0.982 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.483 8.789 1.665 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.550 7.658 2.501 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.405 5.831 4.934 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.899 6.771 4.697 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.557 5.366 3.659 1.00 0.00 H +ATOM 700 N GLU A 46 -8.500 5.473 -1.476 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.262 4.444 -2.479 1.00 0.00 C +ATOM 702 C GLU A 46 -8.167 3.064 -1.841 1.00 0.00 C +ATOM 703 O GLU A 46 -7.569 2.900 -0.778 1.00 0.00 O +ATOM 704 CB GLU A 46 -6.980 4.745 -3.258 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.043 6.007 -4.108 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.782 6.248 -4.890 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -4.873 5.462 -4.774 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.727 7.221 -5.604 1.00 0.00 O +ATOM 709 H GLU A 46 -7.797 5.643 -0.770 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.101 4.439 -3.175 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.147 4.852 -2.562 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.750 3.908 -3.918 1.00 0.00 H +ATOM 713 1HG GLU A 46 -7.878 5.923 -4.803 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.232 6.861 -3.459 1.00 0.00 H +ATOM 715 N PRO A 47 -8.761 2.073 -2.497 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.708 0.696 -2.018 1.00 0.00 C +ATOM 717 C PRO A 47 -7.309 0.115 -2.169 1.00 0.00 C +ATOM 718 O PRO A 47 -6.591 0.436 -3.117 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.718 -0.022 -2.918 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.708 0.768 -4.182 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.558 2.196 -3.731 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.028 0.667 -0.966 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.412 -1.069 -3.066 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.706 -0.042 -2.435 1.00 0.00 H +ATOM 725 1HG PRO A 47 -8.880 0.439 -4.828 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.637 0.597 -4.744 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.027 2.771 -4.503 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.552 2.627 -3.541 1.00 0.00 H +ATOM 729 N ARG A 48 -6.924 -0.742 -1.228 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.727 -1.560 -1.382 1.00 0.00 C +ATOM 731 C ARG A 48 -5.983 -2.997 -0.944 1.00 0.00 C +ATOM 732 O ARG A 48 -5.186 -3.585 -0.213 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.576 -0.983 -0.570 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.064 0.364 -1.056 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.164 0.220 -2.228 1.00 0.00 C +ATOM 736 NE ARG A 48 -3.908 0.070 -3.468 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.356 -0.226 -4.660 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.057 -0.400 -4.759 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.121 -0.340 -5.733 1.00 0.00 N +ATOM 740 H ARG A 48 -7.474 -0.828 -0.386 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.443 -1.563 -2.435 1.00 0.00 H +ATOM 742 1HB ARG A 48 -4.886 -0.864 0.467 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.737 -1.679 -0.583 1.00 0.00 H +ATOM 744 1HG ARG A 48 -4.907 0.991 -1.346 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.508 0.853 -0.254 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.534 1.104 -2.314 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.537 -0.661 -2.099 1.00 0.00 H +ATOM 748 HE ARG A 48 -4.911 0.197 -3.433 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.472 -0.312 -3.940 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.644 -0.622 -5.653 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.120 -0.205 -5.658 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.708 -0.562 -6.626 1.00 0.00 H +ATOM 753 N ALA A 49 -7.100 -3.558 -1.395 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.448 -4.937 -1.076 1.00 0.00 C +ATOM 755 C ALA A 49 -8.567 -5.445 -1.975 1.00 0.00 C +ATOM 756 O ALA A 49 -9.534 -4.732 -2.242 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.849 -5.057 0.387 1.00 0.00 C +ATOM 758 H ALA A 49 -7.723 -3.014 -1.975 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.570 -5.558 -1.253 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.107 -6.092 0.610 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.017 -4.745 1.019 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.710 -4.419 0.582 1.00 0.00 H +ATOM 763 N PRO A 50 -8.431 -6.683 -2.438 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.433 -7.291 -3.308 1.00 0.00 C +ATOM 765 C PRO A 50 -10.829 -7.152 -2.716 1.00 0.00 C +ATOM 766 O PRO A 50 -11.804 -6.954 -3.441 1.00 0.00 O +ATOM 767 CB PRO A 50 -8.989 -8.754 -3.373 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.505 -8.693 -3.247 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.260 -7.607 -2.234 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.383 -6.820 -4.301 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.463 -9.327 -2.562 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.319 -9.206 -4.320 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.110 -9.668 -2.926 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.049 -8.472 -4.223 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.256 -8.041 -1.223 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.301 -7.114 -2.449 1.00 0.00 H +ATOM 777 N TRP A 51 -10.921 -7.261 -1.395 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.200 -7.492 -0.733 1.00 0.00 C +ATOM 779 C TRP A 51 -12.877 -6.176 -0.368 1.00 0.00 C +ATOM 780 O TRP A 51 -14.067 -6.145 -0.056 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.002 -8.335 0.529 1.00 0.00 C +ATOM 782 CG TRP A 51 -10.921 -7.819 1.429 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.621 -8.226 1.458 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.042 -6.793 2.444 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -8.928 -7.527 2.415 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.782 -6.645 3.027 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.104 -5.999 2.896 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.546 -5.735 4.046 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.868 -5.085 3.915 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.621 -4.956 4.475 1.00 0.00 C +ATOM 791 H TRP A 51 -10.085 -7.182 -0.835 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.851 -8.035 -1.417 1.00 0.00 H +ATOM 793 1HB TRP A 51 -12.934 -8.367 1.094 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.755 -9.358 0.247 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.195 -8.993 0.814 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -7.949 -7.644 2.634 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.095 -6.096 2.453 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.563 -5.619 4.503 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.700 -4.471 4.261 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.471 -4.229 5.273 1.00 0.00 H +ATOM 801 N ILE A 52 -12.111 -5.091 -0.410 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.645 -3.766 -0.124 1.00 0.00 C +ATOM 803 C ILE A 52 -13.075 -3.057 -1.401 1.00 0.00 C +ATOM 804 O ILE A 52 -13.866 -2.115 -1.363 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.606 -2.903 0.617 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.289 -1.716 1.302 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.532 -2.421 -0.345 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.086 -2.095 2.529 1.00 0.00 C +ATOM 809 H ILE A 52 -11.134 -5.187 -0.647 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.519 -3.876 0.516 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.137 -3.494 1.403 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.538 -0.984 1.596 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -12.962 -1.227 0.597 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.807 -1.813 0.195 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.028 -3.279 -0.788 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -10.991 -1.824 -1.133 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.540 -1.201 2.958 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.869 -2.802 2.251 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.427 -2.554 3.264 1.00 0.00 H +ATOM 820 N GLU A 53 -12.551 -3.516 -2.532 1.00 0.00 N +ATOM 821 CA GLU A 53 -12.957 -2.996 -3.831 1.00 0.00 C +ATOM 822 C GLU A 53 -14.443 -3.224 -4.076 1.00 0.00 C +ATOM 823 O GLU A 53 -15.034 -2.625 -4.974 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.140 -3.652 -4.946 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.696 -3.180 -5.029 1.00 0.00 C +ATOM 826 CD GLU A 53 -9.920 -3.860 -6.122 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.465 -4.725 -6.763 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.778 -3.513 -6.316 1.00 0.00 O +ATOM 829 H GLU A 53 -11.852 -4.244 -2.490 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.772 -1.922 -3.848 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.131 -4.733 -4.803 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.612 -3.454 -5.909 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.686 -2.105 -5.206 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.209 -3.367 -4.073 1.00 0.00 H +ATOM 835 N GLN A 54 -15.043 -4.094 -3.271 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.463 -4.405 -3.399 1.00 0.00 C +ATOM 837 C GLN A 54 -17.325 -3.226 -2.969 1.00 0.00 C +ATOM 838 O GLN A 54 -18.489 -3.122 -3.357 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.818 -5.642 -2.570 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.154 -6.923 -3.047 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.574 -8.131 -2.231 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.374 -8.955 -2.683 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.037 -8.243 -1.022 1.00 0.00 N +ATOM 844 H GLN A 54 -14.502 -4.553 -2.551 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.677 -4.615 -4.447 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.529 -5.480 -1.532 1.00 0.00 H +ATOM 847 2HB GLN A 54 -17.897 -5.795 -2.589 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.432 -7.099 -4.086 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.073 -6.813 -2.963 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.276 -9.020 -0.437 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.392 -7.552 -0.695 1.00 0.00 H +ATOM 852 N GLU A 55 -16.748 -2.340 -2.165 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.496 -1.229 -1.586 1.00 0.00 C +ATOM 854 C GLU A 55 -17.885 -0.212 -2.650 1.00 0.00 C +ATOM 855 O GLU A 55 -17.115 0.065 -3.569 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.674 -0.547 -0.490 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.419 -1.413 0.736 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.670 -1.705 1.516 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.387 -0.782 1.821 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -17.910 -2.853 1.806 1.00 0.00 O +ATOM 861 H GLU A 55 -15.766 -2.437 -1.950 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.411 -1.623 -1.143 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.707 -0.246 -0.894 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.187 0.357 -0.160 1.00 0.00 H +ATOM 865 1HG GLU A 55 -15.975 -2.355 0.416 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.704 -0.907 1.382 1.00 0.00 H +ATOM 867 N GLY A 56 -19.085 0.344 -2.519 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.612 1.270 -3.514 1.00 0.00 C +ATOM 869 C GLY A 56 -19.070 2.678 -3.299 1.00 0.00 C +ATOM 870 O GLY A 56 -18.374 2.942 -2.318 1.00 0.00 O +ATOM 871 H GLY A 56 -19.646 0.119 -1.710 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.345 0.923 -4.512 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.699 1.283 -3.458 1.00 0.00 H +ATOM 874 N PRO A 57 -19.393 3.578 -4.220 1.00 0.00 N +ATOM 875 CA PRO A 57 -18.884 4.944 -4.167 1.00 0.00 C +ATOM 876 C PRO A 57 -19.426 5.689 -2.954 1.00 0.00 C +ATOM 877 O PRO A 57 -18.833 6.665 -2.496 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.395 5.552 -5.478 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.560 4.700 -5.846 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.158 3.312 -5.423 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.785 4.920 -4.145 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.668 6.606 -5.323 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.597 5.535 -6.236 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.466 5.054 -5.333 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.758 4.773 -6.926 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.059 2.715 -5.220 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.554 2.847 -6.216 1.00 0.00 H +ATOM 888 N GLU A 58 -20.558 5.221 -2.437 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.161 5.817 -1.251 1.00 0.00 C +ATOM 890 C GLU A 58 -20.244 5.686 -0.042 1.00 0.00 C +ATOM 891 O GLU A 58 -20.037 6.647 0.700 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.512 5.162 -0.952 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.607 5.491 -1.956 1.00 0.00 C +ATOM 894 CD GLU A 58 -24.891 4.759 -1.683 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -24.903 3.927 -0.808 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -25.860 5.031 -2.351 1.00 0.00 O +ATOM 897 H GLU A 58 -21.012 4.432 -2.876 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.323 6.878 -1.441 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.393 4.078 -0.930 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.857 5.473 0.034 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.800 6.563 -1.928 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.256 5.239 -2.956 1.00 0.00 H +ATOM 903 N TYR A 59 -19.694 4.491 0.151 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.700 4.265 1.192 1.00 0.00 C +ATOM 905 C TYR A 59 -17.477 5.151 0.986 1.00 0.00 C +ATOM 906 O TYR A 59 -17.037 5.843 1.905 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.289 2.791 1.228 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.085 2.515 2.102 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.224 2.480 3.482 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.844 2.295 1.524 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.125 2.227 4.280 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.745 2.043 2.322 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.883 2.008 3.695 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.789 1.756 4.490 1.00 0.00 O +ATOM 915 H TYR A 59 -19.973 3.720 -0.438 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.140 4.528 2.154 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.122 2.190 1.595 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.060 2.453 0.218 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.200 2.652 3.936 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.735 2.324 0.440 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.234 2.200 5.364 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.769 1.871 1.868 1.00 0.00 H +ATOM 923 HH TYR A 59 -14.073 1.656 5.402 1.00 0.00 H +ATOM 924 N TRP A 60 -16.931 5.125 -0.225 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.662 5.784 -0.508 1.00 0.00 C +ATOM 926 C TRP A 60 -15.783 7.296 -0.364 1.00 0.00 C +ATOM 927 O TRP A 60 -14.869 7.958 0.127 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.186 5.440 -1.920 1.00 0.00 C +ATOM 929 CG TRP A 60 -14.823 3.996 -2.093 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.418 3.100 -2.930 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.772 3.270 -1.409 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -14.814 1.872 -2.815 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.804 1.958 -1.890 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.822 3.622 -0.444 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -12.923 0.989 -1.437 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -11.937 2.651 0.009 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -11.986 1.369 -0.476 1.00 0.00 C +ATOM 938 H TRP A 60 -17.407 4.635 -0.969 1.00 0.00 H +ATOM 939 HA TRP A 60 -14.921 5.429 0.207 1.00 0.00 H +ATOM 940 1HB TRP A 60 -15.969 5.685 -2.638 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.314 6.045 -2.168 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.250 3.326 -3.594 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.071 1.040 -3.327 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.775 4.640 -0.058 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -12.947 -0.035 -1.810 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.201 2.934 0.762 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.277 0.632 -0.100 1.00 0.00 H +ATOM 948 N ASP A 61 -16.918 7.838 -0.795 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.190 9.263 -0.654 1.00 0.00 C +ATOM 950 C ASP A 61 -17.292 9.661 0.813 1.00 0.00 C +ATOM 951 O ASP A 61 -16.730 10.674 1.231 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.484 9.637 -1.381 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.696 11.142 -1.475 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -17.938 11.789 -2.157 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.615 11.630 -0.862 1.00 0.00 O +ATOM 956 H ASP A 61 -17.610 7.246 -1.231 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.365 9.818 -1.102 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.467 9.224 -2.390 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.334 9.196 -0.861 1.00 0.00 H +ATOM 960 N GLY A 62 -18.011 8.858 1.590 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.110 9.074 3.029 1.00 0.00 C +ATOM 962 C GLY A 62 -16.732 9.112 3.676 1.00 0.00 C +ATOM 963 O GLY A 62 -16.397 10.057 4.391 1.00 0.00 O +ATOM 964 H GLY A 62 -18.501 8.079 1.174 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.633 10.011 3.221 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.704 8.277 3.476 1.00 0.00 H +ATOM 967 N GLU A 63 -15.934 8.081 3.421 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.600 7.981 4.003 1.00 0.00 C +ATOM 969 C GLU A 63 -13.721 9.145 3.567 1.00 0.00 C +ATOM 970 O GLU A 63 -12.945 9.680 4.359 1.00 0.00 O +ATOM 971 CB GLU A 63 -13.943 6.657 3.606 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.628 5.421 4.172 1.00 0.00 C +ATOM 973 CD GLU A 63 -14.609 5.378 5.675 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -13.544 5.456 6.239 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -15.661 5.268 6.259 1.00 0.00 O +ATOM 976 H GLU A 63 -16.260 7.346 2.809 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.693 8.015 5.089 1.00 0.00 H +ATOM 978 1HB GLU A 63 -13.933 6.567 2.520 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.907 6.650 3.945 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.663 5.405 3.833 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.132 4.534 3.782 1.00 0.00 H +ATOM 982 N THR A 64 -13.847 9.535 2.303 1.00 0.00 N +ATOM 983 CA THR A 64 -13.046 10.622 1.753 1.00 0.00 C +ATOM 984 C THR A 64 -13.352 11.941 2.450 1.00 0.00 C +ATOM 985 O THR A 64 -12.446 12.703 2.784 1.00 0.00 O +ATOM 986 CB THR A 64 -13.281 10.770 0.238 1.00 0.00 C +ATOM 987 OG1 THR A 64 -12.875 9.571 -0.432 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.488 11.946 -0.311 1.00 0.00 C +ATOM 989 H THR A 64 -14.515 9.066 1.708 1.00 0.00 H +ATOM 990 HA THR A 64 -11.993 10.393 1.916 1.00 0.00 H +ATOM 991 HB THR A 64 -14.342 10.934 0.049 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.566 8.909 -0.348 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.666 12.037 -1.383 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.803 12.863 0.188 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.426 11.784 -0.133 1.00 0.00 H +ATOM 996 N ARG A 65 -14.636 12.204 2.670 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.060 13.397 3.393 1.00 0.00 C +ATOM 998 C ARG A 65 -14.522 13.398 4.818 1.00 0.00 C +ATOM 999 O ARG A 65 -14.143 14.443 5.347 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.578 13.491 3.428 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.227 13.849 2.100 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.708 13.756 2.171 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.331 14.036 0.886 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.674 15.266 0.455 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.449 16.315 1.213 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.236 15.416 -0.732 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.336 11.562 2.327 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.670 14.273 2.874 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -16.994 12.537 3.752 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -16.880 14.243 4.157 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -16.960 14.870 1.828 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -16.877 13.164 1.327 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -18.995 12.750 2.476 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.084 14.477 2.896 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.519 13.253 0.274 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.019 16.201 2.120 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.707 17.237 0.889 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.409 14.609 -1.316 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.493 16.337 -1.056 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.491 12.222 5.433 1.00 0.00 N +ATOM 1021 CA LYS A 66 -14.069 12.095 6.824 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.555 12.209 6.952 1.00 0.00 C +ATOM 1023 O LYS A 66 -12.048 12.869 7.860 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.547 10.766 7.410 1.00 0.00 C +ATOM 1025 CG LYS A 66 -16.046 10.696 7.669 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.419 9.428 8.422 1.00 0.00 C +ATOM 1027 CE LYS A 66 -16.196 8.189 7.567 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -16.611 6.945 8.270 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.767 11.393 4.926 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.514 12.909 7.396 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.287 9.954 6.731 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -14.036 10.580 8.355 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.355 11.561 8.257 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.581 10.715 6.720 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.812 9.349 9.325 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -17.468 9.472 8.713 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -16.767 8.278 6.644 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -15.140 8.111 7.309 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -16.447 6.148 7.671 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -16.073 6.843 9.120 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -17.593 6.998 8.498 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.838 11.563 6.040 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.381 11.541 6.083 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.799 12.911 5.758 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.753 13.292 6.281 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.831 10.503 5.087 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.744 11.101 3.690 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.468 10.012 5.549 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.315 11.074 5.296 1.00 0.00 H +ATOM 1050 HA VAL A 67 -10.069 11.259 7.090 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.523 9.662 5.034 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.354 10.355 2.998 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.736 11.413 3.365 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.078 11.964 3.705 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -8.086 9.278 4.840 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.778 10.854 5.608 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.562 9.551 6.533 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.486 13.648 4.890 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.139 15.040 4.624 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.414 15.917 5.839 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.622 16.802 6.169 1.00 0.00 O +ATOM 1062 CB LYS A 68 -10.912 15.562 3.412 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.431 15.014 2.075 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.374 15.403 0.947 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.277 16.889 0.630 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.110 17.264 -0.544 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.268 13.234 4.403 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.072 15.095 4.407 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -11.968 15.310 3.516 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -10.838 16.649 3.374 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.437 15.406 1.858 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.371 13.928 2.128 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.126 14.832 0.051 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.400 15.169 1.233 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.605 17.467 1.493 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.239 17.149 0.421 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.018 18.254 -0.720 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -11.801 16.747 -1.355 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.078 17.045 -0.354 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.539 15.670 6.499 1.00 0.00 N +ATOM 1081 CA ALA A 69 -11.887 16.393 7.716 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.838 16.183 8.801 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.493 17.111 9.533 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.258 15.959 8.216 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.169 14.963 6.150 1.00 0.00 H +ATOM 1086 HA ALA A 69 -11.918 17.457 7.481 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.504 16.508 9.125 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -14.007 16.168 7.452 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.246 14.891 8.429 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.332 14.958 8.899 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.265 14.643 9.841 1.00 0.00 C +ATOM 1092 C HIS A 70 -7.993 15.413 9.510 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.299 15.897 10.402 1.00 0.00 O +ATOM 1094 CB HIS A 70 -8.972 13.140 9.843 1.00 0.00 C +ATOM 1095 CG HIS A 70 -9.975 12.332 10.607 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -10.190 12.500 11.959 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -10.820 11.353 10.210 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.126 11.657 12.360 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -11.524 10.950 11.318 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.697 14.226 8.307 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.571 14.929 10.847 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.947 12.772 8.817 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -7.988 12.961 10.278 1.00 0.00 H +ATOM 1104 HD2 HIS A 70 -10.923 10.957 9.199 1.00 0.00 H +ATOM 1105 HE1 HIS A 70 -11.505 11.562 13.377 1.00 0.00 H +ATOM 1106 HE2 HIS A 70 -12.231 10.229 11.328 1.00 0.00 H +ATOM 1107 N SER A 71 -7.693 15.523 8.221 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.570 16.331 7.761 1.00 0.00 C +ATOM 1109 C SER A 71 -6.768 17.800 8.111 1.00 0.00 C +ATOM 1110 O SER A 71 -5.836 18.476 8.543 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.396 16.178 6.262 1.00 0.00 C +ATOM 1112 OG SER A 71 -6.035 14.866 5.931 1.00 0.00 O +ATOM 1113 H SER A 71 -8.258 15.034 7.541 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.664 15.979 8.258 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.326 16.441 5.760 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.629 16.869 5.913 1.00 0.00 H +ATOM 1117 HG SER A 71 -6.849 14.356 5.943 1.00 0.00 H +ATOM 1118 N GLN A 72 -7.990 18.288 7.923 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.326 19.665 8.264 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.144 19.923 9.755 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.706 21.000 10.158 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.766 19.983 7.850 1.00 0.00 C +ATOM 1123 CG GLN A 72 -9.975 20.076 6.349 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.438 20.224 5.976 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.330 19.910 6.770 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.694 20.703 4.765 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.704 17.689 7.533 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.653 20.330 7.723 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.434 19.214 8.236 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.070 20.932 8.291 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.436 20.944 5.970 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.594 19.167 5.882 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.641 20.823 4.464 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -10.941 20.945 4.153 1.00 0.00 H +ATOM 1135 N THR A 73 -8.483 18.929 10.568 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.263 19.008 12.007 1.00 0.00 C +ATOM 1137 C THR A 73 -6.788 19.209 12.329 1.00 0.00 C +ATOM 1138 O THR A 73 -6.435 20.024 13.182 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.779 17.742 12.717 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.185 17.597 12.479 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.528 17.831 14.215 1.00 0.00 C +ATOM 1142 H THR A 73 -8.904 18.098 10.179 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.812 19.866 12.395 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.265 16.867 12.319 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.348 17.574 11.533 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.899 16.928 14.699 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.459 17.929 14.399 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -9.047 18.698 14.619 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.930 18.464 11.642 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.489 18.574 11.837 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.984 19.953 11.435 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.091 20.509 12.073 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.750 17.499 11.035 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.816 16.135 11.653 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -2.997 15.099 11.255 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.601 15.639 12.637 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.277 14.023 11.970 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.246 14.325 12.815 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.286 17.803 10.966 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.253 18.430 12.891 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.172 17.439 10.031 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.702 17.777 10.933 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.249 15.157 10.593 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.391 16.079 13.247 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.734 13.092 11.807 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.560 20.501 10.370 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.266 21.868 9.959 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.531 22.854 11.089 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.726 23.748 11.349 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.100 22.255 8.747 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.792 23.626 8.169 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.668 23.946 7.013 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.065 24.050 7.405 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.100 24.098 6.543 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.880 24.050 5.248 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.337 24.193 7.000 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.219 19.957 9.832 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.211 21.929 9.689 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -4.952 21.523 7.955 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.157 22.240 9.013 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -4.944 24.387 8.935 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.755 23.654 7.830 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.364 24.898 6.579 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.582 23.161 6.263 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.274 24.088 8.394 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -6.934 23.978 4.899 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.655 24.086 4.603 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.506 24.229 7.996 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.111 24.229 6.354 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.665 22.685 11.760 1.00 0.00 N +ATOM 1191 CA VAL A 76 -6.008 23.516 12.909 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.072 23.248 14.080 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.631 24.175 14.759 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.461 23.252 13.345 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.772 23.992 14.638 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.418 23.673 12.240 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.307 21.962 11.467 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.914 24.563 12.618 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.582 22.188 13.546 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.803 23.794 14.932 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.099 23.649 15.424 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.638 25.062 14.486 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.443 23.482 12.555 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.292 24.736 12.035 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.204 23.101 11.336 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.774 21.973 14.313 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.850 21.585 15.372 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.557 22.386 15.296 1.00 0.00 C +ATOM 1209 O ASP A 77 -2.068 22.892 16.308 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.537 20.089 15.288 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.688 19.214 15.766 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.535 19.713 16.469 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.710 18.056 15.424 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.199 21.256 13.743 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.321 21.788 16.334 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.303 19.824 14.257 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.656 19.867 15.891 1.00 0.00 H +ATOM 1218 N LEU A 78 -2.006 22.499 14.092 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.754 23.216 13.887 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.851 24.651 14.390 1.00 0.00 C +ATOM 1221 O LEU A 78 0.072 25.161 15.025 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.379 23.214 12.400 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.145 21.882 11.848 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.135 21.922 10.326 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.549 21.630 12.379 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.466 22.077 13.298 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.031 22.709 14.447 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.258 23.490 11.819 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.391 23.967 12.234 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.514 21.073 12.165 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.507 20.975 9.934 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.884 22.085 9.973 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.773 22.734 9.979 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.921 20.682 11.987 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.209 22.438 12.061 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.525 21.588 13.468 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.976 25.298 14.102 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.210 26.666 14.550 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.988 26.798 16.051 1.00 0.00 C +ATOM 1240 O GLY A 79 -1.166 27.600 16.498 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.687 24.830 13.559 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.542 27.343 14.018 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.229 26.960 14.303 1.00 0.00 H +ATOM 1244 N THR A 80 -2.724 26.009 16.825 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.672 26.099 18.279 1.00 0.00 C +ATOM 1246 C THR A 80 -1.328 25.623 18.814 1.00 0.00 C +ATOM 1247 O THR A 80 -0.742 26.250 19.698 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.805 25.280 18.926 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -5.073 25.799 18.504 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.712 25.347 20.442 1.00 0.00 C +ATOM 1251 H THR A 80 -3.335 25.328 16.396 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.797 27.143 18.566 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.729 24.240 18.608 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.698 25.076 18.407 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.520 24.762 20.882 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.754 24.942 20.766 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.797 26.383 20.767 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.841 24.510 18.273 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.371 23.879 18.780 1.00 0.00 C +ATOM 1260 C LEU A 81 1.585 24.778 18.578 1.00 0.00 C +ATOM 1261 O LEU A 81 2.464 24.851 19.435 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.601 22.533 18.080 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.392 21.420 18.436 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.223 20.258 17.467 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 -0.160 20.973 19.872 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.324 24.092 17.491 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.249 23.702 19.848 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.551 22.689 17.003 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.601 22.178 18.328 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.411 21.794 18.333 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.929 19.467 17.720 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.414 20.602 16.450 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.793 19.873 17.535 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.867 20.182 20.125 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 0.858 20.597 19.975 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 -0.305 21.818 20.544 1.00 0.00 H +ATOM 1277 N ARG A 82 1.626 25.459 17.437 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.657 26.458 17.179 1.00 0.00 C +ATOM 1279 C ARG A 82 2.607 27.579 18.208 1.00 0.00 C +ATOM 1280 O ARG A 82 3.642 28.092 18.631 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.496 27.046 15.785 1.00 0.00 C +ATOM 1282 CG ARG A 82 2.928 26.130 14.651 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.592 26.704 13.322 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.086 25.877 12.234 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.833 26.098 10.929 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.091 27.123 10.568 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.330 25.286 10.012 1.00 0.00 N +ATOM 1288 H ARG A 82 0.927 25.281 16.731 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.632 25.974 17.242 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.452 27.306 15.618 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.078 27.964 15.707 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.007 25.979 14.697 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.423 25.168 14.747 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.510 26.786 13.225 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.041 27.693 13.230 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.661 25.080 12.472 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.712 27.744 11.268 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 1.901 27.288 9.590 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.900 24.499 10.290 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.140 25.452 9.035 1.00 0.00 H +ATOM 1301 N GLY A 83 1.397 27.955 18.608 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.211 28.897 19.705 1.00 0.00 C +ATOM 1303 C GLY A 83 1.769 28.340 21.009 1.00 0.00 C +ATOM 1304 O GLY A 83 2.579 28.987 21.675 1.00 0.00 O +ATOM 1305 H GLY A 83 0.585 27.579 18.140 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.707 29.838 19.465 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.150 29.114 19.822 1.00 0.00 H +ATOM 1308 N TYR A 84 1.331 27.139 21.369 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.706 26.538 22.644 1.00 0.00 C +ATOM 1310 C TYR A 84 3.218 26.402 22.766 1.00 0.00 C +ATOM 1311 O TYR A 84 3.790 26.643 23.828 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.036 25.172 22.808 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.412 25.250 23.237 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -1.248 24.157 23.060 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -0.905 26.415 23.806 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.572 24.229 23.450 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -2.229 26.486 24.198 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -3.059 25.399 24.021 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.377 25.471 24.410 1.00 0.00 O +ATOM 1320 H TYR A 84 0.723 26.630 20.745 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.367 27.192 23.448 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.083 24.627 21.864 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.579 24.587 23.550 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.861 23.241 22.613 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.249 27.274 23.944 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -3.228 23.370 23.312 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -2.616 27.401 24.645 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.812 24.636 24.219 1.00 0.00 H +ATOM 1329 N TYR A 85 3.862 26.015 21.669 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.293 25.734 21.680 1.00 0.00 C +ATOM 1331 C TYR A 85 6.100 26.976 21.328 1.00 0.00 C +ATOM 1332 O TYR A 85 7.324 26.921 21.213 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.623 24.595 20.712 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.151 23.237 21.183 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.808 23.028 21.460 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.061 22.202 21.339 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.377 21.787 21.890 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.630 20.963 21.769 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.294 20.754 22.045 1.00 0.00 C +ATOM 1340 OH TYR A 85 3.865 19.518 22.474 1.00 0.00 O +ATOM 1341 H TYR A 85 3.347 25.912 20.807 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.579 25.430 22.687 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.165 24.797 19.743 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.701 24.546 20.562 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.093 23.841 21.337 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.117 22.368 21.124 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.322 21.623 22.108 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.345 20.149 21.892 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.615 18.921 22.527 1.00 0.00 H +ATOM 1350 N ASN A 86 5.407 28.097 21.156 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.061 29.361 20.834 1.00 0.00 C +ATOM 1352 C ASN A 86 6.946 29.223 19.602 1.00 0.00 C +ATOM 1353 O ASN A 86 8.095 29.665 19.599 1.00 0.00 O +ATOM 1354 CB ASN A 86 6.866 29.862 22.018 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.005 30.185 23.207 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 4.997 30.891 23.087 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.381 29.680 24.354 1.00 0.00 N +ATOM 1358 H ASN A 86 4.402 28.074 21.251 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.292 30.098 20.599 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.596 29.106 22.308 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.418 30.757 21.730 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 5.847 29.862 25.180 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.203 29.113 24.405 1.00 0.00 H +ATOM 1364 N GLN A 87 6.405 28.608 18.555 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.152 28.394 17.321 1.00 0.00 C +ATOM 1366 C GLN A 87 6.707 29.363 16.233 1.00 0.00 C +ATOM 1367 O GLN A 87 5.576 29.852 16.248 1.00 0.00 O +ATOM 1368 CB GLN A 87 6.985 26.952 16.837 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.442 25.903 17.836 1.00 0.00 C +ATOM 1370 CD GLN A 87 8.943 25.928 18.055 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.723 25.751 17.116 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.356 26.147 19.298 1.00 0.00 N +ATOM 1373 H GLN A 87 5.451 28.281 18.615 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.208 28.574 17.521 1.00 0.00 H +ATOM 1375 1HB GLN A 87 5.935 26.764 16.609 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.550 26.809 15.917 1.00 0.00 H +ATOM 1377 1HG GLN A 87 6.954 26.090 18.793 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.168 24.917 17.463 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.335 26.174 19.503 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.688 26.285 20.030 1.00 0.00 H +ATOM 1381 N SER A 88 7.602 29.638 15.290 1.00 0.00 N +ATOM 1382 CA SER A 88 7.274 30.478 14.144 1.00 0.00 C +ATOM 1383 C SER A 88 6.684 29.652 13.009 1.00 0.00 C +ATOM 1384 O SER A 88 6.605 28.425 13.095 1.00 0.00 O +ATOM 1385 CB SER A 88 8.511 31.209 13.660 1.00 0.00 C +ATOM 1386 OG SER A 88 9.332 30.361 12.905 1.00 0.00 O +ATOM 1387 H SER A 88 8.534 29.256 15.370 1.00 0.00 H +ATOM 1388 HA SER A 88 6.530 31.213 14.455 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.214 32.065 13.055 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.067 31.589 14.516 1.00 0.00 H +ATOM 1391 HG SER A 88 10.175 30.329 13.364 1.00 0.00 H +ATOM 1392 N GLU A 89 6.273 30.328 11.942 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.748 29.654 10.762 1.00 0.00 C +ATOM 1394 C GLU A 89 6.830 29.471 9.705 1.00 0.00 C +ATOM 1395 O GLU A 89 6.551 29.046 8.584 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.576 30.443 10.173 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.386 30.593 11.111 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.250 31.363 10.495 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.394 31.810 9.383 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.237 31.504 11.139 1.00 0.00 O +ATOM 1401 H GLU A 89 6.326 31.337 11.951 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.391 28.667 11.057 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.912 31.442 9.896 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.226 29.951 9.265 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.029 29.602 11.390 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.713 31.100 12.018 1.00 0.00 H +ATOM 1407 N ALA A 90 8.067 29.794 10.069 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.176 29.766 9.124 1.00 0.00 C +ATOM 1409 C ALA A 90 9.804 28.380 9.053 1.00 0.00 C +ATOM 1410 O ALA A 90 10.689 28.130 8.235 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.223 30.802 9.505 1.00 0.00 C +ATOM 1412 H ALA A 90 8.242 30.067 11.025 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.785 30.006 8.136 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.045 30.768 8.790 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.773 31.795 9.494 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.602 30.586 10.503 1.00 0.00 H +ATOM 1417 N GLY A 91 9.341 27.481 9.916 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.924 26.150 10.021 1.00 0.00 C +ATOM 1419 C GLY A 91 8.977 25.088 9.475 1.00 0.00 C +ATOM 1420 O GLY A 91 8.092 25.385 8.675 1.00 0.00 O +ATOM 1421 H GLY A 91 8.565 27.727 10.514 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.865 26.120 9.472 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.154 25.935 11.064 1.00 0.00 H +ATOM 1424 N SER A 92 9.172 23.848 9.913 1.00 0.00 N +ATOM 1425 CA SER A 92 8.335 22.740 9.469 1.00 0.00 C +ATOM 1426 C SER A 92 8.094 21.746 10.599 1.00 0.00 C +ATOM 1427 O SER A 92 9.036 21.272 11.234 1.00 0.00 O +ATOM 1428 CB SER A 92 8.984 22.035 8.294 1.00 0.00 C +ATOM 1429 OG SER A 92 8.251 20.901 7.921 1.00 0.00 O +ATOM 1430 H SER A 92 9.918 23.670 10.569 1.00 0.00 H +ATOM 1431 HA SER A 92 7.371 23.139 9.151 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.051 22.721 7.450 1.00 0.00 H +ATOM 1433 2HB SER A 92 9.999 21.744 8.560 1.00 0.00 H +ATOM 1434 HG SER A 92 7.516 21.222 7.393 1.00 0.00 H +ATOM 1435 N HIS A 93 6.826 21.433 10.844 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.439 20.672 12.025 1.00 0.00 C +ATOM 1437 C HIS A 93 5.637 19.435 11.646 1.00 0.00 C +ATOM 1438 O HIS A 93 4.970 19.408 10.611 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.622 21.542 12.986 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.350 22.762 13.459 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.117 22.772 14.605 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.428 24.011 12.942 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.636 23.976 14.773 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.233 24.745 13.779 1.00 0.00 N +ATOM 1445 H HIS A 93 6.112 21.730 10.195 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.332 20.337 12.551 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.703 21.862 12.494 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.339 20.954 13.858 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.328 21.983 15.182 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 5.993 24.474 12.056 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.279 24.189 15.627 1.00 0.00 H +ATOM 1452 N THR A 94 5.703 18.410 12.489 1.00 0.00 N +ATOM 1453 CA THR A 94 5.116 17.114 12.168 1.00 0.00 C +ATOM 1454 C THR A 94 3.971 16.780 13.115 1.00 0.00 C +ATOM 1455 O THR A 94 4.088 16.944 14.329 1.00 0.00 O +ATOM 1456 CB THR A 94 6.176 15.997 12.222 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.218 16.278 11.279 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.549 14.651 11.893 1.00 0.00 C +ATOM 1459 H THR A 94 6.173 18.531 13.375 1.00 0.00 H +ATOM 1460 HA THR A 94 4.715 17.157 11.156 1.00 0.00 H +ATOM 1461 HB THR A 94 6.610 15.956 13.221 1.00 0.00 H +ATOM 1462 HG1 THR A 94 7.080 15.756 10.485 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.312 13.874 11.937 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.764 14.429 12.615 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.122 14.684 10.892 1.00 0.00 H +ATOM 1466 N VAL A 95 2.863 16.308 12.552 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.713 15.900 13.348 1.00 0.00 C +ATOM 1468 C VAL A 95 1.429 14.413 13.187 1.00 0.00 C +ATOM 1469 O VAL A 95 1.464 13.882 12.077 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.466 16.706 12.938 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.775 16.153 13.622 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.662 18.175 13.282 1.00 0.00 C +ATOM 1473 H VAL A 95 2.818 16.229 11.546 1.00 0.00 H +ATOM 1474 HA VAL A 95 1.930 16.102 14.398 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.315 16.600 11.863 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.647 16.734 13.319 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.916 15.112 13.333 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.654 16.218 14.703 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.223 18.738 12.988 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.819 18.279 14.356 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.531 18.561 12.749 1.00 0.00 H +ATOM 1482 N GLN A 96 1.146 13.745 14.300 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.799 12.329 14.276 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.478 12.062 15.065 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.701 12.653 16.122 1.00 0.00 O +ATOM 1486 CB GLN A 96 1.947 11.487 14.839 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.252 11.624 14.074 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.393 10.876 14.738 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.020 11.376 15.675 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.668 9.671 14.253 1.00 0.00 N +ATOM 1491 H GLN A 96 1.172 14.230 15.186 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.624 12.034 13.242 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.133 11.771 15.875 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.663 10.435 14.833 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.117 11.221 13.070 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.521 12.679 14.020 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.411 9.129 14.650 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.134 9.304 13.491 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.312 11.169 14.544 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.526 10.758 15.239 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.893 9.319 14.904 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.855 8.912 13.744 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.687 11.672 14.876 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.964 11.429 15.666 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.100 12.223 15.131 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.897 13.651 15.311 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.288 14.349 16.395 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.902 13.737 17.385 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -6.056 15.648 16.464 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.100 10.765 13.643 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.351 10.829 16.313 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.396 12.709 15.032 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.926 11.554 13.819 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.229 10.373 15.613 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.808 11.713 16.707 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.211 12.026 14.065 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -7.016 11.941 15.649 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.428 14.157 14.571 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -7.080 12.744 17.332 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.196 14.260 18.197 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.585 16.118 15.703 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.350 16.170 17.276 1.00 0.00 H +ATOM 1523 N MET A 98 -3.249 8.550 15.928 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.534 7.130 15.757 1.00 0.00 C +ATOM 1525 C MET A 98 -4.658 6.679 16.683 1.00 0.00 C +ATOM 1526 O MET A 98 -4.727 7.096 17.838 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.273 6.304 16.008 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.387 4.843 15.597 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.815 3.965 15.712 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.683 3.736 17.483 1.00 0.00 C +ATOM 1531 H MET A 98 -3.322 8.959 16.848 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.864 6.964 14.732 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.438 6.741 15.462 1.00 0.00 H +ATOM 1534 2HB MET A 98 -2.023 6.335 17.069 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.110 4.340 16.238 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.742 4.780 14.569 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.241 3.205 17.714 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.677 4.709 17.977 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.534 3.154 17.839 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.535 5.826 16.167 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.597 5.238 16.973 1.00 0.00 C +ATOM 1542 C TYR A 99 -7.051 3.901 16.399 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.740 3.569 15.256 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.782 6.201 17.079 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.406 6.549 15.745 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.428 5.764 15.231 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -7.957 7.653 15.037 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.997 6.082 14.014 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.526 7.971 13.819 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.543 7.190 13.308 1.00 0.00 C +ATOM 1551 OH TYR A 99 -10.110 7.507 12.095 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.464 5.578 15.191 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.209 5.053 17.975 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.554 5.760 17.711 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.459 7.126 17.555 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.781 4.896 15.788 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.153 8.270 15.440 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.800 5.465 13.610 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -8.172 8.839 13.262 1.00 0.00 H +ATOM 1560 HH TYR A 99 -9.658 8.267 11.720 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.786 3.139 17.201 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.345 1.870 16.749 1.00 0.00 C +ATOM 1563 C GLY A 100 -9.010 1.121 17.897 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.992 1.576 19.041 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.962 3.444 18.148 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.074 2.054 15.959 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.554 1.256 16.319 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.597 -0.030 17.585 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.281 -0.837 18.587 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.852 -2.297 18.507 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.629 -2.828 17.419 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.797 -0.747 18.408 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.410 -1.532 16.898 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.568 -0.353 16.629 1.00 0.00 H +ATOM 1575 HA CYS A 101 -10.024 -0.453 19.574 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.292 -1.216 19.258 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -12.099 0.300 18.391 1.00 0.00 H +ATOM 1578 HG CYS A 101 -13.692 -1.250 17.106 1.00 0.00 H +ATOM 1579 N ASP A 102 -9.738 -2.941 19.663 1.00 0.00 N +ATOM 1580 CA ASP A 102 -9.355 -4.346 19.724 1.00 0.00 C +ATOM 1581 C ASP A 102 -10.536 -5.221 20.124 1.00 0.00 C +ATOM 1582 O ASP A 102 -11.330 -4.852 20.990 1.00 0.00 O +ATOM 1583 CB ASP A 102 -8.205 -4.545 20.714 1.00 0.00 C +ATOM 1584 CG ASP A 102 -6.924 -3.843 20.285 1.00 0.00 C +ATOM 1585 OD1 ASP A 102 -6.816 -3.498 19.131 1.00 0.00 O +ATOM 1586 OD2 ASP A 102 -6.066 -3.656 21.114 1.00 0.00 O +ATOM 1587 H ASP A 102 -9.921 -2.443 20.523 1.00 0.00 H +ATOM 1588 HA ASP A 102 -9.021 -4.656 18.734 1.00 0.00 H +ATOM 1589 1HB ASP A 102 -8.499 -4.167 21.694 1.00 0.00 H +ATOM 1590 2HB ASP A 102 -7.999 -5.610 20.823 1.00 0.00 H +ATOM 1591 N VAL A 103 -10.648 -6.382 19.487 1.00 0.00 N +ATOM 1592 CA VAL A 103 -11.690 -7.344 19.826 1.00 0.00 C +ATOM 1593 C VAL A 103 -11.103 -8.726 20.079 1.00 0.00 C +ATOM 1594 O VAL A 103 -9.967 -9.008 19.696 1.00 0.00 O +ATOM 1595 CB VAL A 103 -12.726 -7.431 18.689 1.00 0.00 C +ATOM 1596 CG1 VAL A 103 -13.340 -6.065 18.423 1.00 0.00 C +ATOM 1597 CG2 VAL A 103 -12.072 -7.982 17.433 1.00 0.00 C +ATOM 1598 H VAL A 103 -9.994 -6.604 18.750 1.00 0.00 H +ATOM 1599 HA VAL A 103 -12.193 -7.005 20.733 1.00 0.00 H +ATOM 1600 HB VAL A 103 -13.536 -8.092 18.998 1.00 0.00 H +ATOM 1601 1HG1 VAL A 103 -14.070 -6.145 17.617 1.00 0.00 H +ATOM 1602 2HG1 VAL A 103 -13.835 -5.706 19.325 1.00 0.00 H +ATOM 1603 3HG1 VAL A 103 -12.557 -5.364 18.134 1.00 0.00 H +ATOM 1604 1HG2 VAL A 103 -12.811 -8.041 16.634 1.00 0.00 H +ATOM 1605 2HG2 VAL A 103 -11.258 -7.324 17.127 1.00 0.00 H +ATOM 1606 3HG2 VAL A 103 -11.676 -8.978 17.635 1.00 0.00 H +ATOM 1607 N GLY A 104 -11.882 -9.585 20.726 1.00 0.00 N +ATOM 1608 CA GLY A 104 -11.457 -10.954 20.996 1.00 0.00 C +ATOM 1609 C GLY A 104 -11.757 -11.867 19.815 1.00 0.00 C +ATOM 1610 O GLY A 104 -12.149 -11.405 18.744 1.00 0.00 O +ATOM 1611 H GLY A 104 -12.793 -9.282 21.040 1.00 0.00 H +ATOM 1612 1HA GLY A 104 -10.388 -10.967 21.209 1.00 0.00 H +ATOM 1613 2HA GLY A 104 -11.966 -11.324 21.885 1.00 0.00 H +ATOM 1614 N SER A 105 -11.569 -13.167 20.017 1.00 0.00 N +ATOM 1615 CA SER A 105 -11.772 -14.144 18.954 1.00 0.00 C +ATOM 1616 C SER A 105 -13.239 -14.229 18.556 1.00 0.00 C +ATOM 1617 O SER A 105 -13.570 -14.685 17.461 1.00 0.00 O +ATOM 1618 CB SER A 105 -11.279 -15.508 19.399 1.00 0.00 C +ATOM 1619 OG SER A 105 -12.065 -16.010 20.444 1.00 0.00 O +ATOM 1620 H SER A 105 -11.279 -13.487 20.930 1.00 0.00 H +ATOM 1621 HA SER A 105 -11.198 -13.830 18.081 1.00 0.00 H +ATOM 1622 1HB SER A 105 -11.306 -16.197 18.556 1.00 0.00 H +ATOM 1623 2HB SER A 105 -10.243 -15.431 19.726 1.00 0.00 H +ATOM 1624 HG SER A 105 -12.854 -16.370 20.031 1.00 0.00 H +ATOM 1625 N ASP A 106 -14.116 -13.789 19.452 1.00 0.00 N +ATOM 1626 CA ASP A 106 -15.544 -13.722 19.158 1.00 0.00 C +ATOM 1627 C ASP A 106 -15.935 -12.348 18.634 1.00 0.00 C +ATOM 1628 O ASP A 106 -17.119 -12.035 18.507 1.00 0.00 O +ATOM 1629 CB ASP A 106 -16.364 -14.051 20.408 1.00 0.00 C +ATOM 1630 CG ASP A 106 -16.106 -13.085 21.557 1.00 0.00 C +ATOM 1631 OD1 ASP A 106 -15.288 -12.211 21.400 1.00 0.00 O +ATOM 1632 OD2 ASP A 106 -16.730 -13.232 22.581 1.00 0.00 O +ATOM 1633 H ASP A 106 -13.786 -13.492 20.360 1.00 0.00 H +ATOM 1634 HA ASP A 106 -15.773 -14.459 18.387 1.00 0.00 H +ATOM 1635 1HB ASP A 106 -17.426 -14.025 20.163 1.00 0.00 H +ATOM 1636 2HB ASP A 106 -16.129 -15.062 20.742 1.00 0.00 H +ATOM 1637 N TRP A 107 -14.934 -11.528 18.331 1.00 0.00 N +ATOM 1638 CA TRP A 107 -15.172 -10.180 17.831 1.00 0.00 C +ATOM 1639 C TRP A 107 -15.954 -9.348 18.839 1.00 0.00 C +ATOM 1640 O TRP A 107 -16.655 -8.405 18.471 1.00 0.00 O +ATOM 1641 CB TRP A 107 -15.934 -10.230 16.507 1.00 0.00 C +ATOM 1642 CG TRP A 107 -15.292 -11.112 15.479 1.00 0.00 C +ATOM 1643 CD1 TRP A 107 -13.965 -11.399 15.367 1.00 0.00 C +ATOM 1644 CD2 TRP A 107 -15.950 -11.831 14.408 1.00 0.00 C +ATOM 1645 NE1 TRP A 107 -13.751 -12.242 14.304 1.00 0.00 N +ATOM 1646 CE2 TRP A 107 -14.956 -12.518 13.707 1.00 0.00 C +ATOM 1647 CE3 TRP A 107 -17.283 -11.945 13.994 1.00 0.00 C +ATOM 1648 CZ2 TRP A 107 -15.247 -13.311 12.608 1.00 0.00 C +ATOM 1649 CZ3 TRP A 107 -17.575 -12.741 12.893 1.00 0.00 C +ATOM 1650 CH2 TRP A 107 -16.583 -13.407 12.220 1.00 0.00 C +ATOM 1651 H TRP A 107 -13.983 -11.847 18.451 1.00 0.00 H +ATOM 1652 HA TRP A 107 -14.209 -9.699 17.661 1.00 0.00 H +ATOM 1653 1HB TRP A 107 -16.947 -10.591 16.683 1.00 0.00 H +ATOM 1654 2HB TRP A 107 -16.013 -9.224 16.094 1.00 0.00 H +ATOM 1655 HD1 TRP A 107 -13.187 -11.016 16.025 1.00 0.00 H +ATOM 1656 HE1 TRP A 107 -12.855 -12.602 14.009 1.00 0.00 H +ATOM 1657 HE3 TRP A 107 -18.075 -11.420 14.527 1.00 0.00 H +ATOM 1658 HZ2 TRP A 107 -14.473 -13.847 12.059 1.00 0.00 H +ATOM 1659 HZ3 TRP A 107 -18.615 -12.823 12.577 1.00 0.00 H +ATOM 1660 HH2 TRP A 107 -16.849 -14.024 11.361 1.00 0.00 H +ATOM 1661 N ARG A 108 -15.828 -9.702 20.113 1.00 0.00 N +ATOM 1662 CA ARG A 108 -16.350 -8.873 21.194 1.00 0.00 C +ATOM 1663 C ARG A 108 -15.363 -7.775 21.571 1.00 0.00 C +ATOM 1664 O ARG A 108 -14.161 -8.018 21.683 1.00 0.00 O +ATOM 1665 CB ARG A 108 -16.653 -9.720 22.422 1.00 0.00 C +ATOM 1666 CG ARG A 108 -17.368 -8.986 23.545 1.00 0.00 C +ATOM 1667 CD ARG A 108 -17.583 -9.863 24.724 1.00 0.00 C +ATOM 1668 NE ARG A 108 -18.263 -11.097 24.367 1.00 0.00 N +ATOM 1669 CZ ARG A 108 -19.600 -11.262 24.371 1.00 0.00 C +ATOM 1670 NH1 ARG A 108 -20.385 -10.264 24.716 1.00 0.00 N +ATOM 1671 NH2 ARG A 108 -20.124 -12.426 24.029 1.00 0.00 N +ATOM 1672 H ARG A 108 -15.359 -10.567 20.340 1.00 0.00 H +ATOM 1673 HA ARG A 108 -17.276 -8.407 20.857 1.00 0.00 H +ATOM 1674 1HB ARG A 108 -17.274 -10.567 22.134 1.00 0.00 H +ATOM 1675 2HB ARG A 108 -15.723 -10.118 22.828 1.00 0.00 H +ATOM 1676 1HG ARG A 108 -16.771 -8.130 23.858 1.00 0.00 H +ATOM 1677 2HG ARG A 108 -18.341 -8.641 23.193 1.00 0.00 H +ATOM 1678 1HD ARG A 108 -16.620 -10.121 25.165 1.00 0.00 H +ATOM 1679 2HD ARG A 108 -18.191 -9.340 25.461 1.00 0.00 H +ATOM 1680 HE ARG A 108 -17.693 -11.887 24.097 1.00 0.00 H +ATOM 1681 1HH1 ARG A 108 -19.984 -9.374 24.979 1.00 0.00 H +ATOM 1682 2HH1 ARG A 108 -21.387 -10.387 24.719 1.00 0.00 H +ATOM 1683 1HH2 ARG A 108 -19.521 -13.193 23.765 1.00 0.00 H +ATOM 1684 2HH2 ARG A 108 -21.126 -12.549 24.032 1.00 0.00 H +ATOM 1685 N PHE A 109 -15.878 -6.566 21.766 1.00 0.00 N +ATOM 1686 CA PHE A 109 -15.043 -5.428 22.134 1.00 0.00 C +ATOM 1687 C PHE A 109 -14.269 -5.705 23.416 1.00 0.00 C +ATOM 1688 O PHE A 109 -14.842 -6.131 24.419 1.00 0.00 O +ATOM 1689 CB PHE A 109 -15.899 -4.172 22.312 1.00 0.00 C +ATOM 1690 CG PHE A 109 -15.108 -2.945 22.667 1.00 0.00 C +ATOM 1691 CD1 PHE A 109 -14.294 -2.332 21.726 1.00 0.00 C +ATOM 1692 CD2 PHE A 109 -15.177 -2.403 23.941 1.00 0.00 C +ATOM 1693 CE1 PHE A 109 -13.565 -1.203 22.052 1.00 0.00 C +ATOM 1694 CE2 PHE A 109 -14.451 -1.273 24.268 1.00 0.00 C +ATOM 1695 CZ PHE A 109 -13.644 -0.673 23.323 1.00 0.00 C +ATOM 1696 H PHE A 109 -16.873 -6.432 21.657 1.00 0.00 H +ATOM 1697 HA PHE A 109 -14.326 -5.250 21.331 1.00 0.00 H +ATOM 1698 1HB PHE A 109 -16.445 -3.971 21.391 1.00 0.00 H +ATOM 1699 2HB PHE A 109 -16.635 -4.342 23.097 1.00 0.00 H +ATOM 1700 HD1 PHE A 109 -14.233 -2.750 20.721 1.00 0.00 H +ATOM 1701 HD2 PHE A 109 -15.814 -2.877 24.688 1.00 0.00 H +ATOM 1702 HE1 PHE A 109 -12.929 -0.731 21.304 1.00 0.00 H +ATOM 1703 HE2 PHE A 109 -14.515 -0.856 25.273 1.00 0.00 H +ATOM 1704 HZ PHE A 109 -13.071 0.216 23.581 1.00 0.00 H +ATOM 1705 N LEU A 110 -12.964 -5.460 23.377 1.00 0.00 N +ATOM 1706 CA LEU A 110 -12.123 -5.593 24.562 1.00 0.00 C +ATOM 1707 C LEU A 110 -11.621 -4.236 25.036 1.00 0.00 C +ATOM 1708 O LEU A 110 -11.690 -3.919 26.225 1.00 0.00 O +ATOM 1709 CB LEU A 110 -10.931 -6.511 24.265 1.00 0.00 C +ATOM 1710 CG LEU A 110 -11.283 -7.948 23.857 1.00 0.00 C +ATOM 1711 CD1 LEU A 110 -10.006 -8.713 23.539 1.00 0.00 C +ATOM 1712 CD2 LEU A 110 -12.058 -8.620 24.981 1.00 0.00 C +ATOM 1713 H LEU A 110 -12.543 -5.173 22.505 1.00 0.00 H +ATOM 1714 HA LEU A 110 -12.718 -6.038 25.359 1.00 0.00 H +ATOM 1715 1HB LEU A 110 -10.347 -6.072 23.457 1.00 0.00 H +ATOM 1716 2HB LEU A 110 -10.302 -6.564 25.153 1.00 0.00 H +ATOM 1717 HG LEU A 110 -11.894 -7.931 22.955 1.00 0.00 H +ATOM 1718 1HD1 LEU A 110 -10.257 -9.734 23.250 1.00 0.00 H +ATOM 1719 2HD1 LEU A 110 -9.482 -8.223 22.719 1.00 0.00 H +ATOM 1720 3HD1 LEU A 110 -9.365 -8.733 24.420 1.00 0.00 H +ATOM 1721 1HD2 LEU A 110 -12.309 -9.641 24.691 1.00 0.00 H +ATOM 1722 2HD2 LEU A 110 -11.447 -8.639 25.884 1.00 0.00 H +ATOM 1723 3HD2 LEU A 110 -12.974 -8.062 25.175 1.00 0.00 H +ATOM 1724 N ARG A 111 -11.115 -3.439 24.103 1.00 0.00 N +ATOM 1725 CA ARG A 111 -10.503 -2.157 24.438 1.00 0.00 C +ATOM 1726 C ARG A 111 -10.340 -1.284 23.201 1.00 0.00 C +ATOM 1727 O ARG A 111 -10.572 -1.732 22.078 1.00 0.00 O +ATOM 1728 CB ARG A 111 -9.144 -2.368 25.091 1.00 0.00 C +ATOM 1729 CG ARG A 111 -8.101 -3.019 24.198 1.00 0.00 C +ATOM 1730 CD ARG A 111 -6.792 -3.150 24.888 1.00 0.00 C +ATOM 1731 NE ARG A 111 -5.795 -3.789 24.045 1.00 0.00 N +ATOM 1732 CZ ARG A 111 -4.568 -4.160 24.458 1.00 0.00 C +ATOM 1733 NH1 ARG A 111 -4.202 -3.949 25.702 1.00 0.00 N +ATOM 1734 NH2 ARG A 111 -3.732 -4.736 23.611 1.00 0.00 N +ATOM 1735 H ARG A 111 -11.155 -3.727 23.136 1.00 0.00 H +ATOM 1736 HA ARG A 111 -11.152 -1.639 25.145 1.00 0.00 H +ATOM 1737 1HB ARG A 111 -8.746 -1.409 25.419 1.00 0.00 H +ATOM 1738 2HB ARG A 111 -9.259 -2.994 25.976 1.00 0.00 H +ATOM 1739 1HG ARG A 111 -8.438 -4.015 23.911 1.00 0.00 H +ATOM 1740 2HG ARG A 111 -7.957 -2.412 23.303 1.00 0.00 H +ATOM 1741 1HD ARG A 111 -6.424 -2.161 25.161 1.00 0.00 H +ATOM 1742 2HD ARG A 111 -6.914 -3.752 25.788 1.00 0.00 H +ATOM 1743 HE ARG A 111 -6.041 -3.968 23.080 1.00 0.00 H +ATOM 1744 1HH1 ARG A 111 -4.841 -3.508 26.349 1.00 0.00 H +ATOM 1745 2HH1 ARG A 111 -3.282 -4.227 26.012 1.00 0.00 H +ATOM 1746 1HH2 ARG A 111 -4.014 -4.898 22.654 1.00 0.00 H +ATOM 1747 2HH2 ARG A 111 -2.813 -5.014 23.920 1.00 0.00 H +ATOM 1748 N GLY A 112 -9.940 -0.035 23.415 1.00 0.00 N +ATOM 1749 CA GLY A 112 -9.597 0.857 22.313 1.00 0.00 C +ATOM 1750 C GLY A 112 -8.756 2.031 22.798 1.00 0.00 C +ATOM 1751 O GLY A 112 -8.605 2.246 24.001 1.00 0.00 O +ATOM 1752 H GLY A 112 -9.871 0.305 24.363 1.00 0.00 H +ATOM 1753 1HA GLY A 112 -9.048 0.301 21.552 1.00 0.00 H +ATOM 1754 2HA GLY A 112 -10.509 1.226 21.846 1.00 0.00 H +ATOM 1755 N TYR A 113 -8.208 2.789 21.854 1.00 0.00 N +ATOM 1756 CA TYR A 113 -7.274 3.861 22.178 1.00 0.00 C +ATOM 1757 C TYR A 113 -7.381 5.007 21.181 1.00 0.00 C +ATOM 1758 O TYR A 113 -7.854 4.823 20.058 1.00 0.00 O +ATOM 1759 CB TYR A 113 -5.840 3.326 22.219 1.00 0.00 C +ATOM 1760 CG TYR A 113 -5.300 2.923 20.864 1.00 0.00 C +ATOM 1761 CD1 TYR A 113 -4.575 3.832 20.108 1.00 0.00 C +ATOM 1762 CD2 TYR A 113 -5.531 1.644 20.378 1.00 0.00 C +ATOM 1763 CE1 TYR A 113 -4.083 3.465 18.871 1.00 0.00 C +ATOM 1764 CE2 TYR A 113 -5.038 1.277 19.141 1.00 0.00 C +ATOM 1765 CZ TYR A 113 -4.316 2.182 18.390 1.00 0.00 C +ATOM 1766 OH TYR A 113 -3.825 1.815 17.158 1.00 0.00 O +ATOM 1767 H TYR A 113 -8.445 2.619 20.887 1.00 0.00 H +ATOM 1768 HA TYR A 113 -7.527 4.254 23.163 1.00 0.00 H +ATOM 1769 1HB TYR A 113 -5.179 4.087 22.636 1.00 0.00 H +ATOM 1770 2HB TYR A 113 -5.794 2.457 22.875 1.00 0.00 H +ATOM 1771 HD1 TYR A 113 -4.394 4.838 20.489 1.00 0.00 H +ATOM 1772 HD2 TYR A 113 -6.101 0.930 20.972 1.00 0.00 H +ATOM 1773 HE1 TYR A 113 -3.513 4.179 18.277 1.00 0.00 H +ATOM 1774 HE2 TYR A 113 -5.220 0.272 18.759 1.00 0.00 H +ATOM 1775 HH TYR A 113 -3.351 2.554 16.770 1.00 0.00 H +ATOM 1776 N HIS A 114 -6.941 6.190 21.596 1.00 0.00 N +ATOM 1777 CA HIS A 114 -6.782 7.313 20.680 1.00 0.00 C +ATOM 1778 C HIS A 114 -5.720 8.285 21.179 1.00 0.00 C +ATOM 1779 O HIS A 114 -5.876 8.903 22.230 1.00 0.00 O +ATOM 1780 CB HIS A 114 -8.111 8.051 20.494 1.00 0.00 C +ATOM 1781 CG HIS A 114 -8.060 9.129 19.455 1.00 0.00 C +ATOM 1782 ND1 HIS A 114 -8.883 9.136 18.349 1.00 0.00 N +ATOM 1783 CD2 HIS A 114 -7.284 10.234 19.354 1.00 0.00 C +ATOM 1784 CE1 HIS A 114 -8.616 10.200 17.613 1.00 0.00 C +ATOM 1785 NE2 HIS A 114 -7.650 10.882 18.200 1.00 0.00 N +ATOM 1786 H HIS A 114 -6.711 6.314 22.572 1.00 0.00 H +ATOM 1787 HA HIS A 114 -6.460 6.945 19.706 1.00 0.00 H +ATOM 1788 1HB HIS A 114 -8.886 7.339 20.208 1.00 0.00 H +ATOM 1789 2HB HIS A 114 -8.412 8.502 21.439 1.00 0.00 H +ATOM 1790 HD1 HIS A 114 -9.627 8.494 18.162 1.00 0.00 H +ATOM 1791 HD2 HIS A 114 -6.494 10.644 19.984 1.00 0.00 H +ATOM 1792 HE1 HIS A 114 -9.165 10.388 16.690 1.00 0.00 H +ATOM 1793 N GLN A 115 -4.638 8.412 20.418 1.00 0.00 N +ATOM 1794 CA GLN A 115 -3.437 9.082 20.901 1.00 0.00 C +ATOM 1795 C GLN A 115 -2.933 10.105 19.892 1.00 0.00 C +ATOM 1796 O GLN A 115 -3.247 10.026 18.703 1.00 0.00 O +ATOM 1797 CB GLN A 115 -2.337 8.060 21.202 1.00 0.00 C +ATOM 1798 CG GLN A 115 -2.045 7.105 20.057 1.00 0.00 C +ATOM 1799 CD GLN A 115 -1.003 6.064 20.423 1.00 0.00 C +ATOM 1800 OE1 GLN A 115 -1.307 5.066 21.083 1.00 0.00 O +ATOM 1801 NE2 GLN A 115 0.234 6.293 19.995 1.00 0.00 N +ATOM 1802 H GLN A 115 -4.647 8.035 19.481 1.00 0.00 H +ATOM 1803 HA GLN A 115 -3.683 9.610 21.821 1.00 0.00 H +ATOM 1804 1HB GLN A 115 -1.412 8.583 21.448 1.00 0.00 H +ATOM 1805 2HB GLN A 115 -2.619 7.467 22.072 1.00 0.00 H +ATOM 1806 1HG GLN A 115 -2.966 6.587 19.787 1.00 0.00 H +ATOM 1807 2HG GLN A 115 -1.675 7.676 19.206 1.00 0.00 H +ATOM 1808 1HE2 GLN A 115 0.964 5.642 20.205 1.00 0.00 H +ATOM 1809 2HE2 GLN A 115 0.436 7.115 19.463 1.00 0.00 H +ATOM 1810 N TYR A 116 -2.152 11.067 20.370 1.00 0.00 N +ATOM 1811 CA TYR A 116 -1.727 12.191 19.545 1.00 0.00 C +ATOM 1812 C TYR A 116 -0.329 12.661 19.930 1.00 0.00 C +ATOM 1813 O TYR A 116 0.032 12.663 21.107 1.00 0.00 O +ATOM 1814 CB TYR A 116 -2.725 13.346 19.660 1.00 0.00 C +ATOM 1815 CG TYR A 116 -2.419 14.510 18.744 1.00 0.00 C +ATOM 1816 CD1 TYR A 116 -2.866 14.496 17.431 1.00 0.00 C +ATOM 1817 CD2 TYR A 116 -1.691 15.592 19.216 1.00 0.00 C +ATOM 1818 CE1 TYR A 116 -2.587 15.560 16.594 1.00 0.00 C +ATOM 1819 CE2 TYR A 116 -1.412 16.655 18.379 1.00 0.00 C +ATOM 1820 CZ TYR A 116 -1.857 16.641 17.073 1.00 0.00 C +ATOM 1821 OH TYR A 116 -1.578 17.700 16.240 1.00 0.00 O +ATOM 1822 H TYR A 116 -1.845 11.018 21.331 1.00 0.00 H +ATOM 1823 HA TYR A 116 -1.690 11.863 18.506 1.00 0.00 H +ATOM 1824 1HB TYR A 116 -3.728 12.985 19.428 1.00 0.00 H +ATOM 1825 2HB TYR A 116 -2.738 13.715 20.685 1.00 0.00 H +ATOM 1826 HD1 TYR A 116 -3.437 13.645 17.059 1.00 0.00 H +ATOM 1827 HD2 TYR A 116 -1.338 15.603 20.248 1.00 0.00 H +ATOM 1828 HE1 TYR A 116 -2.938 15.548 15.562 1.00 0.00 H +ATOM 1829 HE2 TYR A 116 -0.839 17.505 18.750 1.00 0.00 H +ATOM 1830 HH TYR A 116 -1.957 17.533 15.374 1.00 0.00 H +ATOM 1831 N ALA A 117 0.452 13.056 18.931 1.00 0.00 N +ATOM 1832 CA ALA A 117 1.822 13.497 19.161 1.00 0.00 C +ATOM 1833 C ALA A 117 2.192 14.651 18.237 1.00 0.00 C +ATOM 1834 O ALA A 117 1.510 14.906 17.244 1.00 0.00 O +ATOM 1835 CB ALA A 117 2.791 12.338 18.971 1.00 0.00 C +ATOM 1836 H ALA A 117 0.088 13.051 17.989 1.00 0.00 H +ATOM 1837 HA ALA A 117 1.896 13.854 20.188 1.00 0.00 H +ATOM 1838 1HB ALA A 117 3.810 12.683 19.146 1.00 0.00 H +ATOM 1839 2HB ALA A 117 2.550 11.544 19.678 1.00 0.00 H +ATOM 1840 3HB ALA A 117 2.707 11.957 17.955 1.00 0.00 H +ATOM 1841 N TYR A 118 3.274 15.346 18.569 1.00 0.00 N +ATOM 1842 CA TYR A 118 3.679 16.534 17.829 1.00 0.00 C +ATOM 1843 C TYR A 118 5.195 16.675 17.800 1.00 0.00 C +ATOM 1844 O TYR A 118 5.849 16.667 18.843 1.00 0.00 O +ATOM 1845 CB TYR A 118 3.041 17.786 18.435 1.00 0.00 C +ATOM 1846 CG TYR A 118 3.360 19.059 17.683 1.00 0.00 C +ATOM 1847 CD1 TYR A 118 3.031 19.172 16.340 1.00 0.00 C +ATOM 1848 CD2 TYR A 118 3.982 20.113 18.335 1.00 0.00 C +ATOM 1849 CE1 TYR A 118 3.322 20.335 15.653 1.00 0.00 C +ATOM 1850 CE2 TYR A 118 4.273 21.275 17.648 1.00 0.00 C +ATOM 1851 CZ TYR A 118 3.946 21.389 16.313 1.00 0.00 C +ATOM 1852 OH TYR A 118 4.236 22.546 15.629 1.00 0.00 O +ATOM 1853 H TYR A 118 3.831 15.043 19.356 1.00 0.00 H +ATOM 1854 HA TYR A 118 3.338 16.432 16.798 1.00 0.00 H +ATOM 1855 1HB TYR A 118 1.957 17.667 18.459 1.00 0.00 H +ATOM 1856 2HB TYR A 118 3.380 17.905 19.464 1.00 0.00 H +ATOM 1857 HD1 TYR A 118 2.542 18.344 15.827 1.00 0.00 H +ATOM 1858 HD2 TYR A 118 4.242 20.023 19.390 1.00 0.00 H +ATOM 1859 HE1 TYR A 118 3.063 20.424 14.599 1.00 0.00 H +ATOM 1860 HE2 TYR A 118 4.763 22.104 18.161 1.00 0.00 H +ATOM 1861 HH TYR A 118 4.662 23.169 16.223 1.00 0.00 H +ATOM 1862 N ASP A 119 5.750 16.806 16.599 1.00 0.00 N +ATOM 1863 CA ASP A 119 7.188 16.985 16.436 1.00 0.00 C +ATOM 1864 C ASP A 119 7.965 15.887 17.151 1.00 0.00 C +ATOM 1865 O ASP A 119 9.017 16.138 17.738 1.00 0.00 O +ATOM 1866 CB ASP A 119 7.621 18.353 16.966 1.00 0.00 C +ATOM 1867 CG ASP A 119 7.250 19.496 16.031 1.00 0.00 C +ATOM 1868 OD1 ASP A 119 6.901 19.228 14.906 1.00 0.00 O +ATOM 1869 OD2 ASP A 119 7.319 20.627 16.451 1.00 0.00 O +ATOM 1870 H ASP A 119 5.161 16.780 15.779 1.00 0.00 H +ATOM 1871 HA ASP A 119 7.424 16.932 15.373 1.00 0.00 H +ATOM 1872 1HB ASP A 119 7.157 18.532 17.936 1.00 0.00 H +ATOM 1873 2HB ASP A 119 8.702 18.361 17.114 1.00 0.00 H +ATOM 1874 N GLY A 120 7.440 14.668 17.097 1.00 0.00 N +ATOM 1875 CA GLY A 120 8.178 13.495 17.554 1.00 0.00 C +ATOM 1876 C GLY A 120 7.961 13.255 19.042 1.00 0.00 C +ATOM 1877 O GLY A 120 8.395 12.239 19.586 1.00 0.00 O +ATOM 1878 H GLY A 120 6.506 14.549 16.731 1.00 0.00 H +ATOM 1879 1HA GLY A 120 7.857 12.620 16.989 1.00 0.00 H +ATOM 1880 2HA GLY A 120 9.240 13.634 17.355 1.00 0.00 H +ATOM 1881 N LYS A 121 7.287 14.194 19.697 1.00 0.00 N +ATOM 1882 CA LYS A 121 7.029 14.095 21.129 1.00 0.00 C +ATOM 1883 C LYS A 121 5.580 13.707 21.401 1.00 0.00 C +ATOM 1884 O LYS A 121 4.655 14.294 20.841 1.00 0.00 O +ATOM 1885 CB LYS A 121 7.359 15.416 21.825 1.00 0.00 C +ATOM 1886 CG LYS A 121 7.193 15.387 23.339 1.00 0.00 C +ATOM 1887 CD LYS A 121 7.515 16.741 23.955 1.00 0.00 C +ATOM 1888 CE LYS A 121 7.339 16.717 25.467 1.00 0.00 C +ATOM 1889 NZ LYS A 121 7.544 18.062 26.071 1.00 0.00 N +ATOM 1890 H LYS A 121 6.945 14.998 19.190 1.00 0.00 H +ATOM 1891 HA LYS A 121 7.667 13.313 21.542 1.00 0.00 H +ATOM 1892 1HB LYS A 121 8.391 15.694 21.606 1.00 0.00 H +ATOM 1893 2HB LYS A 121 6.718 16.205 21.432 1.00 0.00 H +ATOM 1894 1HG LYS A 121 6.165 15.119 23.587 1.00 0.00 H +ATOM 1895 2HG LYS A 121 7.858 14.636 23.764 1.00 0.00 H +ATOM 1896 1HD LYS A 121 8.545 17.011 23.721 1.00 0.00 H +ATOM 1897 2HD LYS A 121 6.854 17.498 23.534 1.00 0.00 H +ATOM 1898 1HE LYS A 121 6.336 16.372 25.711 1.00 0.00 H +ATOM 1899 2HE LYS A 121 8.056 16.023 25.906 1.00 0.00 H +ATOM 1900 1HZ LYS A 121 7.420 18.004 27.072 1.00 0.00 H +ATOM 1901 2HZ LYS A 121 8.479 18.385 25.867 1.00 0.00 H +ATOM 1902 3HZ LYS A 121 6.873 18.710 25.686 1.00 0.00 H +ATOM 1903 N ASP A 122 5.392 12.715 22.264 1.00 0.00 N +ATOM 1904 CA ASP A 122 4.058 12.326 22.704 1.00 0.00 C +ATOM 1905 C ASP A 122 3.319 13.501 23.330 1.00 0.00 C +ATOM 1906 O ASP A 122 3.889 14.257 24.117 1.00 0.00 O +ATOM 1907 CB ASP A 122 4.139 11.174 23.709 1.00 0.00 C +ATOM 1908 CG ASP A 122 2.788 10.527 23.980 1.00 0.00 C +ATOM 1909 OD1 ASP A 122 2.392 9.681 23.214 1.00 0.00 O +ATOM 1910 OD2 ASP A 122 2.164 10.885 24.950 1.00 0.00 O +ATOM 1911 H ASP A 122 6.194 12.218 22.625 1.00 0.00 H +ATOM 1912 HA ASP A 122 3.491 11.990 21.835 1.00 0.00 H +ATOM 1913 1HB ASP A 122 4.822 10.411 23.334 1.00 0.00 H +ATOM 1914 2HB ASP A 122 4.545 11.542 24.652 1.00 0.00 H +ATOM 1915 N TYR A 123 2.047 13.651 22.976 1.00 0.00 N +ATOM 1916 CA TYR A 123 1.248 14.775 23.447 1.00 0.00 C +ATOM 1917 C TYR A 123 0.149 14.311 24.394 1.00 0.00 C +ATOM 1918 O TYR A 123 0.171 14.620 25.586 1.00 0.00 O +ATOM 1919 CB TYR A 123 0.643 15.536 22.264 1.00 0.00 C +ATOM 1920 CG TYR A 123 0.115 16.906 22.625 1.00 0.00 C +ATOM 1921 CD1 TYR A 123 0.991 17.902 23.030 1.00 0.00 C +ATOM 1922 CD2 TYR A 123 -1.245 17.168 22.549 1.00 0.00 C +ATOM 1923 CE1 TYR A 123 0.510 19.155 23.360 1.00 0.00 C +ATOM 1924 CE2 TYR A 123 -1.727 18.420 22.880 1.00 0.00 C +ATOM 1925 CZ TYR A 123 -0.854 19.411 23.283 1.00 0.00 C +ATOM 1926 OH TYR A 123 -1.334 20.657 23.611 1.00 0.00 O +ATOM 1927 H TYR A 123 1.623 12.969 22.364 1.00 0.00 H +ATOM 1928 HA TYR A 123 1.898 15.453 24.001 1.00 0.00 H +ATOM 1929 1HB TYR A 123 1.396 15.655 21.484 1.00 0.00 H +ATOM 1930 2HB TYR A 123 -0.178 14.957 21.841 1.00 0.00 H +ATOM 1931 HD1 TYR A 123 2.061 17.697 23.088 1.00 0.00 H +ATOM 1932 HD2 TYR A 123 -1.934 16.385 22.231 1.00 0.00 H +ATOM 1933 HE1 TYR A 123 1.198 19.937 23.678 1.00 0.00 H +ATOM 1934 HE2 TYR A 123 -2.796 18.625 22.822 1.00 0.00 H +ATOM 1935 HH TYR A 123 -2.286 20.675 23.488 1.00 0.00 H +ATOM 1936 N ILE A 124 -0.812 13.567 23.858 1.00 0.00 N +ATOM 1937 CA ILE A 124 -1.936 13.082 24.649 1.00 0.00 C +ATOM 1938 C ILE A 124 -2.299 11.652 24.272 1.00 0.00 C +ATOM 1939 O ILE A 124 -2.254 11.277 23.099 1.00 0.00 O +ATOM 1940 CB ILE A 124 -3.167 13.990 24.468 1.00 0.00 C +ATOM 1941 CG1 ILE A 124 -2.913 15.364 25.092 1.00 0.00 C +ATOM 1942 CG2 ILE A 124 -4.400 13.343 25.080 1.00 0.00 C +ATOM 1943 CD1 ILE A 124 -4.010 16.369 24.824 1.00 0.00 C +ATOM 1944 H ILE A 124 -0.763 13.332 22.877 1.00 0.00 H +ATOM 1945 HA ILE A 124 -1.651 13.094 25.700 1.00 0.00 H +ATOM 1946 HB ILE A 124 -3.345 14.154 23.405 1.00 0.00 H +ATOM 1947 1HG1 ILE A 124 -2.803 15.259 26.171 1.00 0.00 H +ATOM 1948 2HG1 ILE A 124 -1.977 15.772 24.708 1.00 0.00 H +ATOM 1949 1HG2 ILE A 124 -5.260 13.998 24.944 1.00 0.00 H +ATOM 1950 2HG2 ILE A 124 -4.591 12.388 24.592 1.00 0.00 H +ATOM 1951 3HG2 ILE A 124 -4.234 13.179 26.145 1.00 0.00 H +ATOM 1952 1HD1 ILE A 124 -3.758 17.319 25.298 1.00 0.00 H +ATOM 1953 2HD1 ILE A 124 -4.113 16.517 23.748 1.00 0.00 H +ATOM 1954 3HD1 ILE A 124 -4.950 15.999 25.231 1.00 0.00 H +ATOM 1955 N ALA A 125 -2.660 10.854 25.272 1.00 0.00 N +ATOM 1956 CA ALA A 125 -3.157 9.503 25.033 1.00 0.00 C +ATOM 1957 C ALA A 125 -4.486 9.274 25.740 1.00 0.00 C +ATOM 1958 O ALA A 125 -4.685 9.721 26.870 1.00 0.00 O +ATOM 1959 CB ALA A 125 -2.133 8.474 25.488 1.00 0.00 C +ATOM 1960 H ALA A 125 -2.587 11.191 26.221 1.00 0.00 H +ATOM 1961 HA ALA A 125 -3.322 9.388 23.962 1.00 0.00 H +ATOM 1962 1HB ALA A 125 -2.518 7.472 25.303 1.00 0.00 H +ATOM 1963 2HB ALA A 125 -1.205 8.615 24.932 1.00 0.00 H +ATOM 1964 3HB ALA A 125 -1.940 8.599 26.552 1.00 0.00 H +ATOM 1965 N LEU A 126 -5.395 8.576 25.069 1.00 0.00 N +ATOM 1966 CA LEU A 126 -6.609 8.083 25.707 1.00 0.00 C +ATOM 1967 C LEU A 126 -6.392 6.702 26.314 1.00 0.00 C +ATOM 1968 O LEU A 126 -5.855 5.805 25.663 1.00 0.00 O +ATOM 1969 CB LEU A 126 -7.758 8.027 24.693 1.00 0.00 C +ATOM 1970 CG LEU A 126 -9.104 7.535 25.237 1.00 0.00 C +ATOM 1971 CD1 LEU A 126 -9.627 8.525 26.270 1.00 0.00 C +ATOM 1972 CD2 LEU A 126 -10.088 7.372 24.089 1.00 0.00 C +ATOM 1973 H LEU A 126 -5.241 8.383 24.090 1.00 0.00 H +ATOM 1974 HA LEU A 126 -6.882 8.769 26.508 1.00 0.00 H +ATOM 1975 1HB LEU A 126 -7.911 9.025 24.286 1.00 0.00 H +ATOM 1976 2HB LEU A 126 -7.469 7.364 23.877 1.00 0.00 H +ATOM 1977 HG LEU A 126 -8.967 6.575 25.736 1.00 0.00 H +ATOM 1978 1HD1 LEU A 126 -10.584 8.176 26.657 1.00 0.00 H +ATOM 1979 2HD1 LEU A 126 -8.912 8.607 27.089 1.00 0.00 H +ATOM 1980 3HD1 LEU A 126 -9.758 9.501 25.804 1.00 0.00 H +ATOM 1981 1HD2 LEU A 126 -11.046 7.022 24.477 1.00 0.00 H +ATOM 1982 2HD2 LEU A 126 -10.228 8.332 23.591 1.00 0.00 H +ATOM 1983 3HD2 LEU A 126 -9.698 6.646 23.376 1.00 0.00 H +ATOM 1984 N LYS A 127 -6.810 6.538 27.564 1.00 0.00 N +ATOM 1985 CA LYS A 127 -6.655 5.268 28.262 1.00 0.00 C +ATOM 1986 C LYS A 127 -7.480 4.171 27.599 1.00 0.00 C +ATOM 1987 O LYS A 127 -8.507 4.442 26.978 1.00 0.00 O +ATOM 1988 CB LYS A 127 -7.056 5.412 29.731 1.00 0.00 C +ATOM 1989 CG LYS A 127 -6.127 6.296 30.552 1.00 0.00 C +ATOM 1990 CD LYS A 127 -6.514 6.289 32.023 1.00 0.00 C +ATOM 1991 CE LYS A 127 -5.583 7.167 32.847 1.00 0.00 C +ATOM 1992 NZ LYS A 127 -5.874 7.074 34.303 1.00 0.00 N +ATOM 1993 H LYS A 127 -7.246 7.313 28.044 1.00 0.00 H +ATOM 1994 HA LYS A 127 -5.607 4.972 28.213 1.00 0.00 H +ATOM 1995 1HB LYS A 127 -8.060 5.831 29.795 1.00 0.00 H +ATOM 1996 2HB LYS A 127 -7.081 4.427 30.199 1.00 0.00 H +ATOM 1997 1HG LYS A 127 -5.101 5.938 30.453 1.00 0.00 H +ATOM 1998 2HG LYS A 127 -6.173 7.318 30.178 1.00 0.00 H +ATOM 1999 1HD LYS A 127 -7.536 6.654 32.133 1.00 0.00 H +ATOM 2000 2HD LYS A 127 -6.469 5.269 32.406 1.00 0.00 H +ATOM 2001 1HE LYS A 127 -4.551 6.865 32.674 1.00 0.00 H +ATOM 2002 2HE LYS A 127 -5.691 8.205 32.534 1.00 0.00 H +ATOM 2003 1HZ LYS A 127 -5.237 7.670 34.813 1.00 0.00 H +ATOM 2004 2HZ LYS A 127 -6.824 7.370 34.477 1.00 0.00 H +ATOM 2005 3HZ LYS A 127 -5.758 6.118 34.610 1.00 0.00 H +ATOM 2006 N GLU A 128 -7.022 2.931 27.735 1.00 0.00 N +ATOM 2007 CA GLU A 128 -7.655 1.803 27.061 1.00 0.00 C +ATOM 2008 C GLU A 128 -9.100 1.629 27.512 1.00 0.00 C +ATOM 2009 O GLU A 128 -9.942 1.144 26.759 1.00 0.00 O +ATOM 2010 CB GLU A 128 -6.870 0.516 27.323 1.00 0.00 C +ATOM 2011 CG GLU A 128 -5.488 0.482 26.686 1.00 0.00 C +ATOM 2012 CD GLU A 128 -4.793 -0.839 26.867 1.00 0.00 C +ATOM 2013 OE1 GLU A 128 -5.405 -1.747 27.378 1.00 0.00 O +ATOM 2014 OE2 GLU A 128 -3.648 -0.941 26.494 1.00 0.00 O +ATOM 2015 H GLU A 128 -6.216 2.764 28.320 1.00 0.00 H +ATOM 2016 HA GLU A 128 -7.657 1.999 25.988 1.00 0.00 H +ATOM 2017 1HB GLU A 128 -6.747 0.377 28.397 1.00 0.00 H +ATOM 2018 2HB GLU A 128 -7.433 -0.337 26.945 1.00 0.00 H +ATOM 2019 1HG GLU A 128 -5.585 0.685 25.620 1.00 0.00 H +ATOM 2020 2HG GLU A 128 -4.878 1.271 27.124 1.00 0.00 H +ATOM 2021 N ASP A 129 -9.380 2.030 28.748 1.00 0.00 N +ATOM 2022 CA ASP A 129 -10.722 1.916 29.305 1.00 0.00 C +ATOM 2023 C ASP A 129 -11.600 3.083 28.871 1.00 0.00 C +ATOM 2024 O ASP A 129 -12.770 3.164 29.246 1.00 0.00 O +ATOM 2025 CB ASP A 129 -10.665 1.852 30.833 1.00 0.00 C +ATOM 2026 CG ASP A 129 -10.062 3.104 31.456 1.00 0.00 C +ATOM 2027 OD1 ASP A 129 -9.752 4.016 30.728 1.00 0.00 O +ATOM 2028 OD2 ASP A 129 -9.918 3.136 32.655 1.00 0.00 O +ATOM 2029 H ASP A 129 -8.643 2.424 29.316 1.00 0.00 H +ATOM 2030 HA ASP A 129 -11.173 0.994 28.935 1.00 0.00 H +ATOM 2031 1HB ASP A 129 -11.671 1.715 31.230 1.00 0.00 H +ATOM 2032 2HB ASP A 129 -10.072 0.990 31.139 1.00 0.00 H +ATOM 2033 N LEU A 130 -11.029 3.984 28.080 1.00 0.00 N +ATOM 2034 CA LEU A 130 -11.779 5.108 27.534 1.00 0.00 C +ATOM 2035 C LEU A 130 -12.371 5.966 28.645 1.00 0.00 C +ATOM 2036 O LEU A 130 -13.361 6.669 28.438 1.00 0.00 O +ATOM 2037 CB LEU A 130 -12.901 4.603 26.617 1.00 0.00 C +ATOM 2038 CG LEU A 130 -12.490 3.544 25.587 1.00 0.00 C +ATOM 2039 CD1 LEU A 130 -13.681 3.212 24.699 1.00 0.00 C +ATOM 2040 CD2 LEU A 130 -11.321 4.063 24.762 1.00 0.00 C +ATOM 2041 H LEU A 130 -10.051 3.887 27.851 1.00 0.00 H +ATOM 2042 HA LEU A 130 -11.099 5.725 26.948 1.00 0.00 H +ATOM 2043 1HB LEU A 130 -13.689 4.177 27.235 1.00 0.00 H +ATOM 2044 2HB LEU A 130 -13.313 5.453 26.073 1.00 0.00 H +ATOM 2045 HG LEU A 130 -12.193 2.630 26.103 1.00 0.00 H +ATOM 2046 1HD1 LEU A 130 -13.390 2.459 23.966 1.00 0.00 H +ATOM 2047 2HD1 LEU A 130 -14.495 2.825 25.312 1.00 0.00 H +ATOM 2048 3HD1 LEU A 130 -14.011 4.112 24.181 1.00 0.00 H +ATOM 2049 1HD2 LEU A 130 -11.029 3.310 24.030 1.00 0.00 H +ATOM 2050 2HD2 LEU A 130 -11.617 4.976 24.245 1.00 0.00 H +ATOM 2051 3HD2 LEU A 130 -10.478 4.276 25.420 1.00 0.00 H +ATOM 2052 N ARG A 131 -11.760 5.904 29.823 1.00 0.00 N +ATOM 2053 CA ARG A 131 -12.261 6.628 30.985 1.00 0.00 C +ATOM 2054 C ARG A 131 -11.748 8.062 31.003 1.00 0.00 C +ATOM 2055 O ARG A 131 -12.519 9.005 31.192 1.00 0.00 O +ATOM 2056 CB ARG A 131 -11.846 5.927 32.270 1.00 0.00 C +ATOM 2057 CG ARG A 131 -12.367 6.571 33.546 1.00 0.00 C +ATOM 2058 CD ARG A 131 -12.026 5.766 34.746 1.00 0.00 C +ATOM 2059 NE ARG A 131 -12.484 6.398 35.973 1.00 0.00 N +ATOM 2060 CZ ARG A 131 -12.271 5.913 37.210 1.00 0.00 C +ATOM 2061 NH1 ARG A 131 -11.605 4.791 37.370 1.00 0.00 N +ATOM 2062 NH2 ARG A 131 -12.730 6.564 38.265 1.00 0.00 N +ATOM 2063 H ARG A 131 -10.926 5.341 29.916 1.00 0.00 H +ATOM 2064 HA ARG A 131 -13.350 6.650 30.936 1.00 0.00 H +ATOM 2065 1HB ARG A 131 -12.199 4.897 32.253 1.00 0.00 H +ATOM 2066 2HB ARG A 131 -10.758 5.900 32.335 1.00 0.00 H +ATOM 2067 1HG ARG A 131 -11.926 7.561 33.660 1.00 0.00 H +ATOM 2068 2HG ARG A 131 -13.452 6.661 33.491 1.00 0.00 H +ATOM 2069 1HD ARG A 131 -12.495 4.786 34.672 1.00 0.00 H +ATOM 2070 2HD ARG A 131 -10.945 5.647 34.808 1.00 0.00 H +ATOM 2071 HE ARG A 131 -13.001 7.264 35.891 1.00 0.00 H +ATOM 2072 1HH1 ARG A 131 -11.254 4.293 36.564 1.00 0.00 H +ATOM 2073 2HH1 ARG A 131 -11.445 4.426 38.298 1.00 0.00 H +ATOM 2074 1HH2 ARG A 131 -13.242 7.427 38.142 1.00 0.00 H +ATOM 2075 2HH2 ARG A 131 -12.570 6.200 39.192 1.00 0.00 H +ATOM 2076 N SER A 132 -10.444 8.222 30.807 1.00 0.00 N +ATOM 2077 CA SER A 132 -9.805 9.528 30.929 1.00 0.00 C +ATOM 2078 C SER A 132 -8.557 9.613 30.060 1.00 0.00 C +ATOM 2079 O SER A 132 -8.280 8.715 29.264 1.00 0.00 O +ATOM 2080 CB SER A 132 -9.446 9.800 32.376 1.00 0.00 C +ATOM 2081 OG SER A 132 -9.062 11.137 32.555 1.00 0.00 O +ATOM 2082 H SER A 132 -9.880 7.419 30.568 1.00 0.00 H +ATOM 2083 HA SER A 132 -10.509 10.290 30.592 1.00 0.00 H +ATOM 2084 1HB SER A 132 -10.302 9.576 33.011 1.00 0.00 H +ATOM 2085 2HB SER A 132 -8.633 9.141 32.679 1.00 0.00 H +ATOM 2086 HG SER A 132 -9.829 11.586 32.917 1.00 0.00 H +ATOM 2087 N TRP A 133 -7.804 10.696 30.220 1.00 0.00 N +ATOM 2088 CA TRP A 133 -6.698 10.999 29.320 1.00 0.00 C +ATOM 2089 C TRP A 133 -5.377 11.064 30.075 1.00 0.00 C +ATOM 2090 O TRP A 133 -5.353 11.276 31.286 1.00 0.00 O +ATOM 2091 CB TRP A 133 -6.944 12.327 28.601 1.00 0.00 C +ATOM 2092 CG TRP A 133 -8.200 12.341 27.783 1.00 0.00 C +ATOM 2093 CD1 TRP A 133 -9.462 12.595 28.232 1.00 0.00 C +ATOM 2094 CD2 TRP A 133 -8.323 12.089 26.363 1.00 0.00 C +ATOM 2095 NE1 TRP A 133 -10.358 12.518 27.194 1.00 0.00 N +ATOM 2096 CE2 TRP A 133 -9.678 12.211 26.043 1.00 0.00 C +ATOM 2097 CE3 TRP A 133 -7.406 11.776 25.352 1.00 0.00 C +ATOM 2098 CZ2 TRP A 133 -10.146 12.029 24.750 1.00 0.00 C +ATOM 2099 CZ3 TRP A 133 -7.874 11.594 24.057 1.00 0.00 C +ATOM 2100 CH2 TRP A 133 -9.209 11.719 23.764 1.00 0.00 C +ATOM 2101 H TRP A 133 -8.003 11.326 30.984 1.00 0.00 H +ATOM 2102 HA TRP A 133 -6.631 10.206 28.575 1.00 0.00 H +ATOM 2103 1HB TRP A 133 -7.002 13.132 29.333 1.00 0.00 H +ATOM 2104 2HB TRP A 133 -6.103 12.544 27.941 1.00 0.00 H +ATOM 2105 HD1 TRP A 133 -9.722 12.824 29.264 1.00 0.00 H +ATOM 2106 HE1 TRP A 133 -11.354 12.662 27.265 1.00 0.00 H +ATOM 2107 HE3 TRP A 133 -6.344 11.679 25.579 1.00 0.00 H +ATOM 2108 HZ2 TRP A 133 -11.202 12.122 24.498 1.00 0.00 H +ATOM 2109 HZ3 TRP A 133 -7.154 11.349 23.276 1.00 0.00 H +ATOM 2110 HH2 TRP A 133 -9.542 11.572 22.737 1.00 0.00 H +ATOM 2111 N THR A 134 -4.278 10.881 29.351 1.00 0.00 N +ATOM 2112 CA THR A 134 -2.949 11.142 29.893 1.00 0.00 C +ATOM 2113 C THR A 134 -2.271 12.291 29.158 1.00 0.00 C +ATOM 2114 O THR A 134 -2.222 12.313 27.929 1.00 0.00 O +ATOM 2115 CB THR A 134 -2.064 9.885 29.818 1.00 0.00 C +ATOM 2116 OG1 THR A 134 -2.647 8.838 30.603 1.00 0.00 O +ATOM 2117 CG2 THR A 134 -0.666 10.185 30.339 1.00 0.00 C +ATOM 2118 H THR A 134 -4.365 10.553 28.399 1.00 0.00 H +ATOM 2119 HA THR A 134 -3.053 11.427 30.940 1.00 0.00 H +ATOM 2120 HB THR A 134 -1.995 9.549 28.783 1.00 0.00 H +ATOM 2121 HG1 THR A 134 -3.003 9.208 31.415 1.00 0.00 H +ATOM 2122 1HG2 THR A 134 -0.054 9.286 30.279 1.00 0.00 H +ATOM 2123 2HG2 THR A 134 -0.215 10.973 29.736 1.00 0.00 H +ATOM 2124 3HG2 THR A 134 -0.728 10.513 31.376 1.00 0.00 H +ATOM 2125 N ALA A 135 -1.749 13.247 29.920 1.00 0.00 N +ATOM 2126 CA ALA A 135 -1.018 14.371 29.346 1.00 0.00 C +ATOM 2127 C ALA A 135 0.486 14.182 29.496 1.00 0.00 C +ATOM 2128 O ALA A 135 0.977 13.868 30.580 1.00 0.00 O +ATOM 2129 CB ALA A 135 -1.454 15.675 29.998 1.00 0.00 C +ATOM 2130 H ALA A 135 -1.863 13.194 30.922 1.00 0.00 H +ATOM 2131 HA ALA A 135 -1.245 14.415 28.281 1.00 0.00 H +ATOM 2132 1HB ALA A 135 -0.900 16.504 29.559 1.00 0.00 H +ATOM 2133 2HB ALA A 135 -2.521 15.825 29.833 1.00 0.00 H +ATOM 2134 3HB ALA A 135 -1.256 15.631 31.067 1.00 0.00 H +ATOM 2135 N ALA A 136 1.213 14.376 28.401 1.00 0.00 N +ATOM 2136 CA ALA A 136 2.658 14.182 28.397 1.00 0.00 C +ATOM 2137 C ALA A 136 3.391 15.504 28.591 1.00 0.00 C +ATOM 2138 O ALA A 136 4.619 15.540 28.654 1.00 0.00 O +ATOM 2139 CB ALA A 136 3.100 13.518 27.102 1.00 0.00 C +ATOM 2140 H ALA A 136 0.752 14.664 27.550 1.00 0.00 H +ATOM 2141 HA ALA A 136 2.915 13.532 29.233 1.00 0.00 H +ATOM 2142 1HB ALA A 136 4.181 13.380 27.114 1.00 0.00 H +ATOM 2143 2HB ALA A 136 2.612 12.548 27.005 1.00 0.00 H +ATOM 2144 3HB ALA A 136 2.824 14.148 26.257 1.00 0.00 H +ATOM 2145 N ASP A 137 2.629 16.589 28.686 1.00 0.00 N +ATOM 2146 CA ASP A 137 3.207 17.926 28.748 1.00 0.00 C +ATOM 2147 C ASP A 137 2.217 18.926 29.335 1.00 0.00 C +ATOM 2148 O ASP A 137 1.042 18.613 29.522 1.00 0.00 O +ATOM 2149 CB ASP A 137 3.643 18.387 27.357 1.00 0.00 C +ATOM 2150 CG ASP A 137 4.813 19.361 27.395 1.00 0.00 C +ATOM 2151 OD1 ASP A 137 5.022 19.968 28.419 1.00 0.00 O +ATOM 2152 OD2 ASP A 137 5.486 19.490 26.401 1.00 0.00 O +ATOM 2153 H ASP A 137 1.625 16.485 28.715 1.00 0.00 H +ATOM 2154 HA ASP A 137 4.083 17.894 29.396 1.00 0.00 H +ATOM 2155 1HB ASP A 137 3.930 17.522 26.759 1.00 0.00 H +ATOM 2156 2HB ASP A 137 2.805 18.869 26.853 1.00 0.00 H +ATOM 2157 N MET A 138 2.701 20.129 29.623 1.00 0.00 N +ATOM 2158 CA MET A 138 1.855 21.185 30.168 1.00 0.00 C +ATOM 2159 C MET A 138 0.850 21.674 29.133 1.00 0.00 C +ATOM 2160 O MET A 138 -0.305 21.948 29.457 1.00 0.00 O +ATOM 2161 CB MET A 138 2.715 22.344 30.667 1.00 0.00 C +ATOM 2162 CG MET A 138 3.559 22.020 31.892 1.00 0.00 C +ATOM 2163 SD MET A 138 2.578 21.382 33.264 1.00 0.00 S +ATOM 2164 CE MET A 138 1.503 22.777 33.589 1.00 0.00 C +ATOM 2165 H MET A 138 3.680 20.318 29.460 1.00 0.00 H +ATOM 2166 HA MET A 138 1.292 20.778 31.007 1.00 0.00 H +ATOM 2167 1HB MET A 138 3.388 22.666 29.873 1.00 0.00 H +ATOM 2168 2HB MET A 138 2.074 23.191 30.917 1.00 0.00 H +ATOM 2169 1HG MET A 138 4.310 21.276 31.630 1.00 0.00 H +ATOM 2170 2HG MET A 138 4.074 22.920 32.227 1.00 0.00 H +ATOM 2171 1HE MET A 138 0.834 22.536 34.415 1.00 0.00 H +ATOM 2172 2HE MET A 138 2.106 23.647 33.851 1.00 0.00 H +ATOM 2173 3HE MET A 138 0.914 22.998 32.698 1.00 0.00 H +ATOM 2174 N ALA A 139 1.298 21.785 27.886 1.00 0.00 N +ATOM 2175 CA ALA A 139 0.401 22.073 26.773 1.00 0.00 C +ATOM 2176 C ALA A 139 -0.634 20.970 26.602 1.00 0.00 C +ATOM 2177 O ALA A 139 -1.789 21.235 26.269 1.00 0.00 O +ATOM 2178 CB ALA A 139 1.195 22.258 25.488 1.00 0.00 C +ATOM 2179 H ALA A 139 2.285 21.668 27.705 1.00 0.00 H +ATOM 2180 HA ALA A 139 -0.130 22.998 26.997 1.00 0.00 H +ATOM 2181 1HB ALA A 139 0.512 22.472 24.666 1.00 0.00 H +ATOM 2182 2HB ALA A 139 1.891 23.088 25.606 1.00 0.00 H +ATOM 2183 3HB ALA A 139 1.750 21.347 25.270 1.00 0.00 H +ATOM 2184 N ALA A 140 -0.214 19.730 26.831 1.00 0.00 N +ATOM 2185 CA ALA A 140 -1.115 18.587 26.740 1.00 0.00 C +ATOM 2186 C ALA A 140 -2.197 18.651 27.810 1.00 0.00 C +ATOM 2187 O ALA A 140 -3.348 18.286 27.566 1.00 0.00 O +ATOM 2188 CB ALA A 140 -0.334 17.286 26.855 1.00 0.00 C +ATOM 2189 H ALA A 140 0.754 19.575 27.075 1.00 0.00 H +ATOM 2190 HA ALA A 140 -1.605 18.620 25.767 1.00 0.00 H +ATOM 2191 1HB ALA A 140 -1.021 16.443 26.785 1.00 0.00 H +ATOM 2192 2HB ALA A 140 0.396 17.228 26.048 1.00 0.00 H +ATOM 2193 3HB ALA A 140 0.181 17.255 27.814 1.00 0.00 H +ATOM 2194 N GLN A 141 -1.822 19.117 28.996 1.00 0.00 N +ATOM 2195 CA GLN A 141 -2.771 19.281 30.090 1.00 0.00 C +ATOM 2196 C GLN A 141 -3.834 20.318 29.747 1.00 0.00 C +ATOM 2197 O GLN A 141 -5.017 20.122 30.021 1.00 0.00 O +ATOM 2198 CB GLN A 141 -2.044 19.685 31.376 1.00 0.00 C +ATOM 2199 CG GLN A 141 -1.214 18.574 31.996 1.00 0.00 C +ATOM 2200 CD GLN A 141 -0.460 19.034 33.228 1.00 0.00 C +ATOM 2201 OE1 GLN A 141 -0.862 19.990 33.899 1.00 0.00 O +ATOM 2202 NE2 GLN A 141 0.641 18.357 33.534 1.00 0.00 N +ATOM 2203 H GLN A 141 -0.854 19.365 29.144 1.00 0.00 H +ATOM 2204 HA GLN A 141 -3.272 18.328 30.259 1.00 0.00 H +ATOM 2205 1HB GLN A 141 -1.382 20.526 31.170 1.00 0.00 H +ATOM 2206 2HB GLN A 141 -2.772 20.015 32.117 1.00 0.00 H +ATOM 2207 1HG GLN A 141 -1.876 17.758 32.285 1.00 0.00 H +ATOM 2208 2HG GLN A 141 -0.488 18.224 31.261 1.00 0.00 H +ATOM 2209 1HE2 GLN A 141 1.180 18.614 34.337 1.00 0.00 H +ATOM 2210 2HE2 GLN A 141 0.931 17.589 32.963 1.00 0.00 H +ATOM 2211 N THR A 142 -3.403 21.423 29.147 1.00 0.00 N +ATOM 2212 CA THR A 142 -4.323 22.465 28.710 1.00 0.00 C +ATOM 2213 C THR A 142 -5.319 21.928 27.690 1.00 0.00 C +ATOM 2214 O THR A 142 -6.525 22.140 27.814 1.00 0.00 O +ATOM 2215 CB THR A 142 -3.563 23.662 28.109 1.00 0.00 C +ATOM 2216 OG1 THR A 142 -2.717 24.244 29.108 1.00 0.00 O +ATOM 2217 CG2 THR A 142 -4.537 24.711 27.598 1.00 0.00 C +ATOM 2218 H THR A 142 -2.413 21.543 28.989 1.00 0.00 H +ATOM 2219 HA THR A 142 -4.885 22.816 29.576 1.00 0.00 H +ATOM 2220 HB THR A 142 -2.941 23.319 27.282 1.00 0.00 H +ATOM 2221 HG1 THR A 142 -2.087 23.587 29.416 1.00 0.00 H +ATOM 2222 1HG2 THR A 142 -3.981 25.549 27.177 1.00 0.00 H +ATOM 2223 2HG2 THR A 142 -5.173 24.274 26.829 1.00 0.00 H +ATOM 2224 3HG2 THR A 142 -5.155 25.065 28.422 1.00 0.00 H +ATOM 2225 N THR A 143 -4.808 21.229 26.681 1.00 0.00 N +ATOM 2226 CA THR A 143 -5.656 20.621 25.663 1.00 0.00 C +ATOM 2227 C THR A 143 -6.543 19.536 26.261 1.00 0.00 C +ATOM 2228 O THR A 143 -7.724 19.435 25.928 1.00 0.00 O +ATOM 2229 CB THR A 143 -4.810 20.027 24.521 1.00 0.00 C +ATOM 2230 OG1 THR A 143 -4.099 21.077 23.854 1.00 0.00 O +ATOM 2231 CG2 THR A 143 -5.698 19.305 23.520 1.00 0.00 C +ATOM 2232 H THR A 143 -3.806 21.117 26.619 1.00 0.00 H +ATOM 2233 HA THR A 143 -6.303 21.392 25.246 1.00 0.00 H +ATOM 2234 HB THR A 143 -4.088 19.322 24.932 1.00 0.00 H +ATOM 2235 HG1 THR A 143 -3.188 21.091 24.159 1.00 0.00 H +ATOM 2236 1HG2 THR A 143 -5.084 18.892 22.720 1.00 0.00 H +ATOM 2237 2HG2 THR A 143 -6.232 18.498 24.022 1.00 0.00 H +ATOM 2238 3HG2 THR A 143 -6.416 20.007 23.098 1.00 0.00 H +ATOM 2239 N LYS A 144 -5.967 18.728 27.143 1.00 0.00 N +ATOM 2240 CA LYS A 144 -6.713 17.672 27.815 1.00 0.00 C +ATOM 2241 C LYS A 144 -7.996 18.210 28.436 1.00 0.00 C +ATOM 2242 O LYS A 144 -9.073 17.650 28.241 1.00 0.00 O +ATOM 2243 CB LYS A 144 -5.850 17.006 28.889 1.00 0.00 C +ATOM 2244 CG LYS A 144 -6.571 15.940 29.704 1.00 0.00 C +ATOM 2245 CD LYS A 144 -5.605 15.190 30.609 1.00 0.00 C +ATOM 2246 CE LYS A 144 -5.310 15.974 31.878 1.00 0.00 C +ATOM 2247 NZ LYS A 144 -6.300 15.688 32.952 1.00 0.00 N +ATOM 2248 H LYS A 144 -4.987 18.849 27.355 1.00 0.00 H +ATOM 2249 HA LYS A 144 -6.991 16.920 27.076 1.00 0.00 H +ATOM 2250 1HB LYS A 144 -4.982 16.540 28.421 1.00 0.00 H +ATOM 2251 2HB LYS A 144 -5.481 17.764 29.581 1.00 0.00 H +ATOM 2252 1HG LYS A 144 -7.341 16.410 30.318 1.00 0.00 H +ATOM 2253 2HG LYS A 144 -7.051 15.231 29.030 1.00 0.00 H +ATOM 2254 1HD LYS A 144 -6.035 14.224 30.879 1.00 0.00 H +ATOM 2255 2HD LYS A 144 -4.670 15.014 30.077 1.00 0.00 H +ATOM 2256 1HE LYS A 144 -4.316 15.718 32.241 1.00 0.00 H +ATOM 2257 2HE LYS A 144 -5.330 17.041 31.660 1.00 0.00 H +ATOM 2258 1HZ LYS A 144 -6.070 16.226 33.775 1.00 0.00 H +ATOM 2259 2HZ LYS A 144 -7.225 15.939 32.633 1.00 0.00 H +ATOM 2260 3HZ LYS A 144 -6.277 14.703 33.177 1.00 0.00 H +ATOM 2261 N HIS A 145 -7.872 19.303 29.182 1.00 0.00 N +ATOM 2262 CA HIS A 145 -9.010 19.884 29.883 1.00 0.00 C +ATOM 2263 C HIS A 145 -10.107 20.294 28.907 1.00 0.00 C +ATOM 2264 O HIS A 145 -11.293 20.120 29.184 1.00 0.00 O +ATOM 2265 CB HIS A 145 -8.573 21.098 30.710 1.00 0.00 C +ATOM 2266 CG HIS A 145 -7.781 20.742 31.928 1.00 0.00 C +ATOM 2267 ND1 HIS A 145 -8.184 19.771 32.820 1.00 0.00 N +ATOM 2268 CD2 HIS A 145 -6.610 21.228 32.404 1.00 0.00 C +ATOM 2269 CE1 HIS A 145 -7.293 19.674 33.793 1.00 0.00 C +ATOM 2270 NE2 HIS A 145 -6.329 20.547 33.563 1.00 0.00 N +ATOM 2271 H HIS A 145 -6.966 19.741 29.267 1.00 0.00 H +ATOM 2272 HA HIS A 145 -9.434 19.147 30.564 1.00 0.00 H +ATOM 2273 1HB HIS A 145 -7.969 21.762 30.091 1.00 0.00 H +ATOM 2274 2HB HIS A 145 -9.453 21.658 31.027 1.00 0.00 H +ATOM 2275 HD1 HIS A 145 -8.974 19.166 32.719 1.00 0.00 H +ATOM 2276 HD2 HIS A 145 -5.927 21.997 32.044 1.00 0.00 H +ATOM 2277 HE1 HIS A 145 -7.431 18.957 34.602 1.00 0.00 H +ATOM 2278 N LYS A 146 -9.702 20.839 27.765 1.00 0.00 N +ATOM 2279 CA LYS A 146 -10.636 21.149 26.691 1.00 0.00 C +ATOM 2280 C LYS A 146 -11.352 19.897 26.204 1.00 0.00 C +ATOM 2281 O LYS A 146 -12.568 19.897 26.017 1.00 0.00 O +ATOM 2282 CB LYS A 146 -9.909 21.826 25.527 1.00 0.00 C +ATOM 2283 CG LYS A 146 -10.822 22.297 24.403 1.00 0.00 C +ATOM 2284 CD LYS A 146 -10.031 22.609 23.142 1.00 0.00 C +ATOM 2285 CE LYS A 146 -9.118 23.809 23.343 1.00 0.00 C +ATOM 2286 NZ LYS A 146 -8.401 24.179 22.092 1.00 0.00 N +ATOM 2287 H LYS A 146 -8.721 21.043 27.638 1.00 0.00 H +ATOM 2288 HA LYS A 146 -11.391 21.836 27.077 1.00 0.00 H +ATOM 2289 1HB LYS A 146 -9.358 22.692 25.896 1.00 0.00 H +ATOM 2290 2HB LYS A 146 -9.182 21.134 25.100 1.00 0.00 H +ATOM 2291 1HG LYS A 146 -11.554 21.520 24.180 1.00 0.00 H +ATOM 2292 2HG LYS A 146 -11.355 23.193 24.719 1.00 0.00 H +ATOM 2293 1HD LYS A 146 -9.426 21.744 22.868 1.00 0.00 H +ATOM 2294 2HD LYS A 146 -10.720 22.822 22.324 1.00 0.00 H +ATOM 2295 1HE LYS A 146 -9.706 24.662 23.676 1.00 0.00 H +ATOM 2296 2HE LYS A 146 -8.382 23.580 24.114 1.00 0.00 H +ATOM 2297 1HZ LYS A 146 -7.806 24.976 22.267 1.00 0.00 H +ATOM 2298 2HZ LYS A 146 -7.836 23.399 21.784 1.00 0.00 H +ATOM 2299 3HZ LYS A 146 -9.073 24.411 21.375 1.00 0.00 H +ATOM 2300 N TRP A 147 -10.589 18.827 26.000 1.00 0.00 N +ATOM 2301 CA TRP A 147 -11.140 17.581 25.481 1.00 0.00 C +ATOM 2302 C TRP A 147 -12.041 16.909 26.511 1.00 0.00 C +ATOM 2303 O TRP A 147 -13.002 16.227 26.156 1.00 0.00 O +ATOM 2304 CB TRP A 147 -10.015 16.625 25.080 1.00 0.00 C +ATOM 2305 CG TRP A 147 -9.313 17.024 23.818 1.00 0.00 C +ATOM 2306 CD1 TRP A 147 -9.556 18.135 23.066 1.00 0.00 C +ATOM 2307 CD2 TRP A 147 -8.242 16.314 23.150 1.00 0.00 C +ATOM 2308 NE1 TRP A 147 -8.715 18.164 21.980 1.00 0.00 N +ATOM 2309 CE2 TRP A 147 -7.903 17.059 22.017 1.00 0.00 C +ATOM 2310 CE3 TRP A 147 -7.553 15.125 23.420 1.00 0.00 C +ATOM 2311 CZ2 TRP A 147 -6.904 16.655 21.145 1.00 0.00 C +ATOM 2312 CZ3 TRP A 147 -6.550 14.721 22.546 1.00 0.00 C +ATOM 2313 CH2 TRP A 147 -6.234 15.467 21.439 1.00 0.00 C +ATOM 2314 H TRP A 147 -9.602 18.878 26.209 1.00 0.00 H +ATOM 2315 HA TRP A 147 -11.736 17.808 24.598 1.00 0.00 H +ATOM 2316 1HB TRP A 147 -9.277 16.575 25.881 1.00 0.00 H +ATOM 2317 2HB TRP A 147 -10.420 15.623 24.945 1.00 0.00 H +ATOM 2318 HD1 TRP A 147 -10.308 18.888 23.293 1.00 0.00 H +ATOM 2319 HE1 TRP A 147 -8.697 18.881 21.270 1.00 0.00 H +ATOM 2320 HE3 TRP A 147 -7.798 14.530 24.299 1.00 0.00 H +ATOM 2321 HZ2 TRP A 147 -6.639 17.234 20.260 1.00 0.00 H +ATOM 2322 HZ3 TRP A 147 -6.020 13.793 22.763 1.00 0.00 H +ATOM 2323 HH2 TRP A 147 -5.442 15.121 20.775 1.00 0.00 H +ATOM 2324 N GLU A 148 -11.722 17.102 27.785 1.00 0.00 N +ATOM 2325 CA GLU A 148 -12.575 16.628 28.869 1.00 0.00 C +ATOM 2326 C GLU A 148 -13.938 17.306 28.834 1.00 0.00 C +ATOM 2327 O GLU A 148 -14.974 16.642 28.848 1.00 0.00 O +ATOM 2328 CB GLU A 148 -11.906 16.878 30.222 1.00 0.00 C +ATOM 2329 CG GLU A 148 -10.715 15.976 30.510 1.00 0.00 C +ATOM 2330 CD GLU A 148 -9.917 16.423 31.704 1.00 0.00 C +ATOM 2331 OE1 GLU A 148 -10.206 17.473 32.228 1.00 0.00 O +ATOM 2332 OE2 GLU A 148 -9.019 15.714 32.093 1.00 0.00 O +ATOM 2333 H GLU A 148 -10.867 17.590 28.010 1.00 0.00 H +ATOM 2334 HA GLU A 148 -12.726 15.555 28.747 1.00 0.00 H +ATOM 2335 1HB GLU A 148 -11.563 17.911 30.274 1.00 0.00 H +ATOM 2336 2HB GLU A 148 -12.635 16.734 31.020 1.00 0.00 H +ATOM 2337 1HG GLU A 148 -11.074 14.963 30.687 1.00 0.00 H +ATOM 2338 2HG GLU A 148 -10.068 15.955 29.634 1.00 0.00 H +ATOM 2339 N ALA A 149 -13.932 18.634 28.786 1.00 0.00 N +ATOM 2340 CA ALA A 149 -15.170 19.407 28.771 1.00 0.00 C +ATOM 2341 C ALA A 149 -16.004 19.084 27.538 1.00 0.00 C +ATOM 2342 O ALA A 149 -17.234 19.095 27.589 1.00 0.00 O +ATOM 2343 CB ALA A 149 -14.865 20.896 28.829 1.00 0.00 C +ATOM 2344 H ALA A 149 -13.048 19.121 28.760 1.00 0.00 H +ATOM 2345 HA ALA A 149 -15.752 19.131 29.650 1.00 0.00 H +ATOM 2346 1HB ALA A 149 -15.798 21.459 28.817 1.00 0.00 H +ATOM 2347 2HB ALA A 149 -14.318 21.121 29.745 1.00 0.00 H +ATOM 2348 3HB ALA A 149 -14.261 21.178 27.968 1.00 0.00 H +ATOM 2349 N ALA A 150 -15.328 18.799 26.430 1.00 0.00 N +ATOM 2350 CA ALA A 150 -16.005 18.555 25.162 1.00 0.00 C +ATOM 2351 C ALA A 150 -16.499 17.116 25.069 1.00 0.00 C +ATOM 2352 O ALA A 150 -17.107 16.722 24.074 1.00 0.00 O +ATOM 2353 CB ALA A 150 -15.077 18.871 23.998 1.00 0.00 C +ATOM 2354 H ALA A 150 -14.320 18.750 26.467 1.00 0.00 H +ATOM 2355 HA ALA A 150 -16.874 19.211 25.110 1.00 0.00 H +ATOM 2356 1HB ALA A 150 -15.596 18.685 23.058 1.00 0.00 H +ATOM 2357 2HB ALA A 150 -14.778 19.919 24.045 1.00 0.00 H +ATOM 2358 3HB ALA A 150 -14.193 18.239 24.056 1.00 0.00 H +ATOM 2359 N HIS A 151 -16.233 16.338 26.112 1.00 0.00 N +ATOM 2360 CA HIS A 151 -16.674 14.948 26.163 1.00 0.00 C +ATOM 2361 C HIS A 151 -16.138 14.158 24.977 1.00 0.00 C +ATOM 2362 O HIS A 151 -16.849 13.342 24.389 1.00 0.00 O +ATOM 2363 CB HIS A 151 -18.203 14.867 26.188 1.00 0.00 C +ATOM 2364 CG HIS A 151 -18.824 15.569 27.356 1.00 0.00 C +ATOM 2365 ND1 HIS A 151 -18.958 14.975 28.594 1.00 0.00 N +ATOM 2366 CD2 HIS A 151 -19.346 16.811 27.475 1.00 0.00 C +ATOM 2367 CE1 HIS A 151 -19.537 15.825 29.425 1.00 0.00 C +ATOM 2368 NE2 HIS A 151 -19.783 16.945 28.771 1.00 0.00 N +ATOM 2369 H HIS A 151 -15.713 16.717 26.890 1.00 0.00 H +ATOM 2370 HA HIS A 151 -16.295 14.480 27.071 1.00 0.00 H +ATOM 2371 1HB HIS A 151 -18.607 15.304 25.274 1.00 0.00 H +ATOM 2372 2HB HIS A 151 -18.511 13.822 26.215 1.00 0.00 H +ATOM 2373 HD1 HIS A 151 -18.603 14.080 28.862 1.00 0.00 H +ATOM 2374 HD2 HIS A 151 -19.462 17.636 26.772 1.00 0.00 H +ATOM 2375 HE1 HIS A 151 -19.732 15.543 30.460 1.00 0.00 H +ATOM 2376 N VAL A 152 -14.880 14.404 24.629 1.00 0.00 N +ATOM 2377 CA VAL A 152 -14.275 13.787 23.453 1.00 0.00 C +ATOM 2378 C VAL A 152 -14.231 12.270 23.588 1.00 0.00 C +ATOM 2379 O VAL A 152 -14.574 11.545 22.654 1.00 0.00 O +ATOM 2380 CB VAL A 152 -12.845 14.322 23.245 1.00 0.00 C +ATOM 2381 CG1 VAL A 152 -12.130 13.525 22.164 1.00 0.00 C +ATOM 2382 CG2 VAL A 152 -12.893 15.799 22.883 1.00 0.00 C +ATOM 2383 H VAL A 152 -14.328 15.034 25.193 1.00 0.00 H +ATOM 2384 HA VAL A 152 -14.876 14.044 22.580 1.00 0.00 H +ATOM 2385 HB VAL A 152 -12.280 14.191 24.167 1.00 0.00 H +ATOM 2386 1HG1 VAL A 152 -11.122 13.917 22.030 1.00 0.00 H +ATOM 2387 2HG1 VAL A 152 -12.076 12.478 22.460 1.00 0.00 H +ATOM 2388 3HG1 VAL A 152 -12.679 13.610 21.226 1.00 0.00 H +ATOM 2389 1HG2 VAL A 152 -11.879 16.171 22.738 1.00 0.00 H +ATOM 2390 2HG2 VAL A 152 -13.463 15.930 21.963 1.00 0.00 H +ATOM 2391 3HG2 VAL A 152 -13.371 16.356 23.689 1.00 0.00 H +ATOM 2392 N ALA A 153 -13.808 11.796 24.754 1.00 0.00 N +ATOM 2393 CA ALA A 153 -13.673 10.365 24.996 1.00 0.00 C +ATOM 2394 C ALA A 153 -15.002 9.647 24.810 1.00 0.00 C +ATOM 2395 O ALA A 153 -15.050 8.531 24.294 1.00 0.00 O +ATOM 2396 CB ALA A 153 -13.127 10.113 26.395 1.00 0.00 C +ATOM 2397 H ALA A 153 -13.574 12.444 25.493 1.00 0.00 H +ATOM 2398 HA ALA A 153 -12.970 9.963 24.266 1.00 0.00 H +ATOM 2399 1HB ALA A 153 -13.032 9.040 26.561 1.00 0.00 H +ATOM 2400 2HB ALA A 153 -12.149 10.584 26.495 1.00 0.00 H +ATOM 2401 3HB ALA A 153 -13.809 10.535 27.132 1.00 0.00 H +ATOM 2402 N GLU A 154 -16.084 10.295 25.234 1.00 0.00 N +ATOM 2403 CA GLU A 154 -17.415 9.707 25.139 1.00 0.00 C +ATOM 2404 C GLU A 154 -17.856 9.574 23.687 1.00 0.00 C +ATOM 2405 O GLU A 154 -18.464 8.575 23.303 1.00 0.00 O +ATOM 2406 CB GLU A 154 -18.429 10.552 25.914 1.00 0.00 C +ATOM 2407 CG GLU A 154 -18.224 10.553 27.423 1.00 0.00 C +ATOM 2408 CD GLU A 154 -19.065 11.580 28.127 1.00 0.00 C +ATOM 2409 OE1 GLU A 154 -20.233 11.665 27.833 1.00 0.00 O +ATOM 2410 OE2 GLU A 154 -18.540 12.280 28.959 1.00 0.00 O +ATOM 2411 H GLU A 154 -15.981 11.217 25.631 1.00 0.00 H +ATOM 2412 HA GLU A 154 -17.384 8.709 25.578 1.00 0.00 H +ATOM 2413 1HB GLU A 154 -18.380 11.585 25.570 1.00 0.00 H +ATOM 2414 2HB GLU A 154 -19.436 10.187 25.714 1.00 0.00 H +ATOM 2415 1HG GLU A 154 -18.472 9.567 27.814 1.00 0.00 H +ATOM 2416 2HG GLU A 154 -17.173 10.744 27.636 1.00 0.00 H +ATOM 2417 N GLN A 155 -17.547 10.586 22.885 1.00 0.00 N +ATOM 2418 CA GLN A 155 -17.807 10.536 21.451 1.00 0.00 C +ATOM 2419 C GLN A 155 -16.944 9.478 20.773 1.00 0.00 C +ATOM 2420 O GLN A 155 -17.406 8.762 19.885 1.00 0.00 O +ATOM 2421 CB GLN A 155 -17.555 11.904 20.812 1.00 0.00 C +ATOM 2422 CG GLN A 155 -18.612 12.947 21.138 1.00 0.00 C +ATOM 2423 CD GLN A 155 -18.343 14.275 20.457 1.00 0.00 C +ATOM 2424 OE1 GLN A 155 -17.978 14.322 19.279 1.00 0.00 O +ATOM 2425 NE2 GLN A 155 -18.522 15.364 21.195 1.00 0.00 N +ATOM 2426 H GLN A 155 -17.120 11.412 23.279 1.00 0.00 H +ATOM 2427 HA GLN A 155 -18.851 10.266 21.298 1.00 0.00 H +ATOM 2428 1HB GLN A 155 -16.591 12.289 21.143 1.00 0.00 H +ATOM 2429 2HB GLN A 155 -17.511 11.798 19.729 1.00 0.00 H +ATOM 2430 1HG GLN A 155 -19.583 12.581 20.803 1.00 0.00 H +ATOM 2431 2HG GLN A 155 -18.625 13.111 22.215 1.00 0.00 H +ATOM 2432 1HE2 GLN A 155 -18.360 16.270 20.800 1.00 0.00 H +ATOM 2433 2HE2 GLN A 155 -18.819 15.281 22.147 1.00 0.00 H +ATOM 2434 N LEU A 156 -15.687 9.388 21.194 1.00 0.00 N +ATOM 2435 CA LEU A 156 -14.768 8.393 20.656 1.00 0.00 C +ATOM 2436 C LEU A 156 -15.271 6.979 20.919 1.00 0.00 C +ATOM 2437 O LEU A 156 -15.218 6.118 20.041 1.00 0.00 O +ATOM 2438 CB LEU A 156 -13.375 8.569 21.272 1.00 0.00 C +ATOM 2439 CG LEU A 156 -12.543 9.731 20.714 1.00 0.00 C +ATOM 2440 CD1 LEU A 156 -11.261 9.874 21.524 1.00 0.00 C +ATOM 2441 CD2 LEU A 156 -12.236 9.477 19.246 1.00 0.00 C +ATOM 2442 H LEU A 156 -15.360 10.026 21.906 1.00 0.00 H +ATOM 2443 HA LEU A 156 -14.696 8.536 19.578 1.00 0.00 H +ATOM 2444 1HB LEU A 156 -13.486 8.726 22.343 1.00 0.00 H +ATOM 2445 2HB LEU A 156 -12.807 7.651 21.117 1.00 0.00 H +ATOM 2446 HG LEU A 156 -13.104 10.660 20.812 1.00 0.00 H +ATOM 2447 1HD1 LEU A 156 -10.670 10.699 21.128 1.00 0.00 H +ATOM 2448 2HD1 LEU A 156 -11.510 10.074 22.566 1.00 0.00 H +ATOM 2449 3HD1 LEU A 156 -10.685 8.951 21.458 1.00 0.00 H +ATOM 2450 1HD2 LEU A 156 -11.646 10.303 18.849 1.00 0.00 H +ATOM 2451 2HD2 LEU A 156 -11.673 8.548 19.147 1.00 0.00 H +ATOM 2452 3HD2 LEU A 156 -13.169 9.397 18.688 1.00 0.00 H +ATOM 2453 N ARG A 157 -15.760 6.748 22.132 1.00 0.00 N +ATOM 2454 CA ARG A 157 -16.247 5.430 22.524 1.00 0.00 C +ATOM 2455 C ARG A 157 -17.385 4.975 21.619 1.00 0.00 C +ATOM 2456 O ARG A 157 -17.450 3.810 21.227 1.00 0.00 O +ATOM 2457 CB ARG A 157 -16.725 5.442 23.967 1.00 0.00 C +ATOM 2458 CG ARG A 157 -17.237 4.106 24.483 1.00 0.00 C +ATOM 2459 CD ARG A 157 -17.560 4.164 25.931 1.00 0.00 C +ATOM 2460 NE ARG A 157 -18.090 2.901 26.420 1.00 0.00 N +ATOM 2461 CZ ARG A 157 -18.471 2.671 27.692 1.00 0.00 C +ATOM 2462 NH1 ARG A 157 -18.375 3.628 28.589 1.00 0.00 N +ATOM 2463 NH2 ARG A 157 -18.940 1.485 28.038 1.00 0.00 N +ATOM 2464 H ARG A 157 -15.795 7.504 22.801 1.00 0.00 H +ATOM 2465 HA ARG A 157 -15.427 4.717 22.436 1.00 0.00 H +ATOM 2466 1HB ARG A 157 -15.910 5.756 24.617 1.00 0.00 H +ATOM 2467 2HB ARG A 157 -17.530 6.169 24.078 1.00 0.00 H +ATOM 2468 1HG ARG A 157 -18.142 3.829 23.941 1.00 0.00 H +ATOM 2469 2HG ARG A 157 -16.475 3.341 24.333 1.00 0.00 H +ATOM 2470 1HD ARG A 157 -16.658 4.398 26.496 1.00 0.00 H +ATOM 2471 2HD ARG A 157 -18.308 4.938 26.106 1.00 0.00 H +ATOM 2472 HE ARG A 157 -18.178 2.141 25.759 1.00 0.00 H +ATOM 2473 1HH1 ARG A 157 -18.016 4.535 28.324 1.00 0.00 H +ATOM 2474 2HH1 ARG A 157 -18.660 3.457 29.542 1.00 0.00 H +ATOM 2475 1HH2 ARG A 157 -19.013 0.750 27.348 1.00 0.00 H +ATOM 2476 2HH2 ARG A 157 -19.225 1.313 28.990 1.00 0.00 H +ATOM 2477 N ALA A 158 -18.280 5.899 21.290 1.00 0.00 N +ATOM 2478 CA ALA A 158 -19.390 5.607 20.391 1.00 0.00 C +ATOM 2479 C ALA A 158 -18.893 5.020 19.076 1.00 0.00 C +ATOM 2480 O ALA A 158 -19.505 4.106 18.523 1.00 0.00 O +ATOM 2481 CB ALA A 158 -20.209 6.864 20.133 1.00 0.00 C +ATOM 2482 H ALA A 158 -18.190 6.829 21.674 1.00 0.00 H +ATOM 2483 HA ALA A 158 -20.027 4.863 20.870 1.00 0.00 H +ATOM 2484 1HB ALA A 158 -21.034 6.629 19.460 1.00 0.00 H +ATOM 2485 2HB ALA A 158 -20.606 7.239 21.077 1.00 0.00 H +ATOM 2486 3HB ALA A 158 -19.576 7.624 19.679 1.00 0.00 H +ATOM 2487 N TYR A 159 -17.781 5.552 18.579 1.00 0.00 N +ATOM 2488 CA TYR A 159 -17.100 4.966 17.432 1.00 0.00 C +ATOM 2489 C TYR A 159 -16.356 3.695 17.823 1.00 0.00 C +ATOM 2490 O TYR A 159 -16.593 2.627 17.258 1.00 0.00 O +ATOM 2491 CB TYR A 159 -16.133 5.976 16.810 1.00 0.00 C +ATOM 2492 CG TYR A 159 -15.179 5.369 15.804 1.00 0.00 C +ATOM 2493 CD1 TYR A 159 -15.641 4.990 14.552 1.00 0.00 C +ATOM 2494 CD2 TYR A 159 -13.844 5.192 16.134 1.00 0.00 C +ATOM 2495 CE1 TYR A 159 -14.770 4.436 13.634 1.00 0.00 C +ATOM 2496 CE2 TYR A 159 -12.973 4.637 15.216 1.00 0.00 C +ATOM 2497 CZ TYR A 159 -13.432 4.260 13.971 1.00 0.00 C +ATOM 2498 OH TYR A 159 -12.565 3.708 13.056 1.00 0.00 O +ATOM 2499 H TYR A 159 -17.399 6.384 19.006 1.00 0.00 H +ATOM 2500 HA TYR A 159 -17.847 4.696 16.685 1.00 0.00 H +ATOM 2501 1HB TYR A 159 -16.700 6.762 16.310 1.00 0.00 H +ATOM 2502 2HB TYR A 159 -15.543 6.447 17.596 1.00 0.00 H +ATOM 2503 HD1 TYR A 159 -16.690 5.129 14.293 1.00 0.00 H +ATOM 2504 HD2 TYR A 159 -13.482 5.489 17.119 1.00 0.00 H +ATOM 2505 HE1 TYR A 159 -15.132 4.138 12.650 1.00 0.00 H +ATOM 2506 HE2 TYR A 159 -11.924 4.497 15.476 1.00 0.00 H +ATOM 2507 HH TYR A 159 -12.988 3.678 12.194 1.00 0.00 H +ATOM 2508 N LEU A 160 -15.456 3.816 18.792 1.00 0.00 N +ATOM 2509 CA LEU A 160 -14.477 2.771 19.065 1.00 0.00 C +ATOM 2510 C LEU A 160 -15.157 1.480 19.499 1.00 0.00 C +ATOM 2511 O LEU A 160 -14.746 0.387 19.106 1.00 0.00 O +ATOM 2512 CB LEU A 160 -13.498 3.231 20.153 1.00 0.00 C +ATOM 2513 CG LEU A 160 -12.547 4.367 19.755 1.00 0.00 C +ATOM 2514 CD1 LEU A 160 -11.846 4.901 20.996 1.00 0.00 C +ATOM 2515 CD2 LEU A 160 -11.541 3.853 18.737 1.00 0.00 C +ATOM 2516 H LEU A 160 -15.450 4.655 19.355 1.00 0.00 H +ATOM 2517 HA LEU A 160 -13.918 2.575 18.151 1.00 0.00 H +ATOM 2518 1HB LEU A 160 -14.071 3.566 21.016 1.00 0.00 H +ATOM 2519 2HB LEU A 160 -12.889 2.379 20.455 1.00 0.00 H +ATOM 2520 HG LEU A 160 -13.120 5.185 19.318 1.00 0.00 H +ATOM 2521 1HD1 LEU A 160 -11.171 5.709 20.714 1.00 0.00 H +ATOM 2522 2HD1 LEU A 160 -12.589 5.280 21.699 1.00 0.00 H +ATOM 2523 3HD1 LEU A 160 -11.277 4.100 21.466 1.00 0.00 H +ATOM 2524 1HD2 LEU A 160 -10.865 4.661 18.453 1.00 0.00 H +ATOM 2525 2HD2 LEU A 160 -10.966 3.036 19.174 1.00 0.00 H +ATOM 2526 3HD2 LEU A 160 -12.068 3.494 17.853 1.00 0.00 H +ATOM 2527 N GLU A 161 -16.199 1.610 20.314 1.00 0.00 N +ATOM 2528 CA GLU A 161 -16.913 0.451 20.837 1.00 0.00 C +ATOM 2529 C GLU A 161 -17.932 -0.069 19.832 1.00 0.00 C +ATOM 2530 O GLU A 161 -18.194 -1.270 19.763 1.00 0.00 O +ATOM 2531 CB GLU A 161 -17.614 0.805 22.151 1.00 0.00 C +ATOM 2532 CG GLU A 161 -18.231 -0.384 22.874 1.00 0.00 C +ATOM 2533 CD GLU A 161 -18.801 -0.021 24.217 1.00 0.00 C +ATOM 2534 OE1 GLU A 161 -18.098 0.573 24.999 1.00 0.00 O +ATOM 2535 OE2 GLU A 161 -19.942 -0.336 24.460 1.00 0.00 O +ATOM 2536 H GLU A 161 -16.504 2.536 20.577 1.00 0.00 H +ATOM 2537 HA GLU A 161 -16.191 -0.343 21.030 1.00 0.00 H +ATOM 2538 1HB GLU A 161 -16.901 1.275 22.828 1.00 0.00 H +ATOM 2539 2HB GLU A 161 -18.407 1.527 21.957 1.00 0.00 H +ATOM 2540 1HG GLU A 161 -19.026 -0.799 22.255 1.00 0.00 H +ATOM 2541 2HG GLU A 161 -17.470 -1.152 23.003 1.00 0.00 H +ATOM 2542 N GLY A 162 -18.505 0.842 19.052 1.00 0.00 N +ATOM 2543 CA GLY A 162 -19.628 0.511 18.184 1.00 0.00 C +ATOM 2544 C GLY A 162 -19.208 0.505 16.720 1.00 0.00 C +ATOM 2545 O GLY A 162 -18.874 -0.543 16.165 1.00 0.00 O +ATOM 2546 H GLY A 162 -18.153 1.789 19.062 1.00 0.00 H +ATOM 2547 1HA GLY A 162 -20.024 -0.467 18.458 1.00 0.00 H +ATOM 2548 2HA GLY A 162 -20.429 1.235 18.334 1.00 0.00 H +ATOM 2549 N THR A 163 -19.231 1.677 16.098 1.00 0.00 N +ATOM 2550 CA THR A 163 -19.089 1.779 14.649 1.00 0.00 C +ATOM 2551 C THR A 163 -17.791 1.137 14.176 1.00 0.00 C +ATOM 2552 O THR A 163 -17.787 0.349 13.231 1.00 0.00 O +ATOM 2553 CB THR A 163 -19.136 3.248 14.189 1.00 0.00 C +ATOM 2554 OG1 THR A 163 -20.421 3.806 14.493 1.00 0.00 O +ATOM 2555 CG2 THR A 163 -18.886 3.347 12.692 1.00 0.00 C +ATOM 2556 H THR A 163 -19.349 2.521 16.641 1.00 0.00 H +ATOM 2557 HA THR A 163 -19.918 1.247 14.182 1.00 0.00 H +ATOM 2558 HB THR A 163 -18.373 3.819 14.718 1.00 0.00 H +ATOM 2559 HG1 THR A 163 -20.979 3.129 14.884 1.00 0.00 H +ATOM 2560 1HG2 THR A 163 -18.923 4.393 12.386 1.00 0.00 H +ATOM 2561 2HG2 THR A 163 -17.904 2.935 12.459 1.00 0.00 H +ATOM 2562 3HG2 THR A 163 -19.651 2.786 12.158 1.00 0.00 H +ATOM 2563 N CYS A 164 -16.692 1.478 14.839 1.00 0.00 N +ATOM 2564 CA CYS A 164 -15.392 0.905 14.515 1.00 0.00 C +ATOM 2565 C CYS A 164 -15.446 -0.617 14.518 1.00 0.00 C +ATOM 2566 O CYS A 164 -14.975 -1.268 13.584 1.00 0.00 O +ATOM 2567 CB CYS A 164 -14.332 1.374 15.510 1.00 0.00 C +ATOM 2568 SG CYS A 164 -12.642 0.900 15.071 1.00 0.00 S +ATOM 2569 H CYS A 164 -16.759 2.153 15.588 1.00 0.00 H +ATOM 2570 HA CYS A 164 -15.104 1.241 13.518 1.00 0.00 H +ATOM 2571 1HB CYS A 164 -14.366 2.461 15.593 1.00 0.00 H +ATOM 2572 2HB CYS A 164 -14.552 0.964 16.496 1.00 0.00 H +ATOM 2573 HG CYS A 164 -12.618 1.538 13.905 1.00 0.00 H +ATOM 2574 N VAL A 165 -16.021 -1.182 15.575 1.00 0.00 N +ATOM 2575 CA VAL A 165 -16.044 -2.629 15.753 1.00 0.00 C +ATOM 2576 C VAL A 165 -16.941 -3.298 14.721 1.00 0.00 C +ATOM 2577 O VAL A 165 -16.592 -4.336 14.160 1.00 0.00 O +ATOM 2578 CB VAL A 165 -16.541 -2.985 17.167 1.00 0.00 C +ATOM 2579 CG1 VAL A 165 -16.692 -4.493 17.314 1.00 0.00 C +ATOM 2580 CG2 VAL A 165 -15.577 -2.436 18.207 1.00 0.00 C +ATOM 2581 H VAL A 165 -16.453 -0.594 16.273 1.00 0.00 H +ATOM 2582 HA VAL A 165 -15.029 -3.009 15.632 1.00 0.00 H +ATOM 2583 HB VAL A 165 -17.528 -2.547 17.317 1.00 0.00 H +ATOM 2584 1HG1 VAL A 165 -17.044 -4.727 18.319 1.00 0.00 H +ATOM 2585 2HG1 VAL A 165 -17.413 -4.859 16.583 1.00 0.00 H +ATOM 2586 3HG1 VAL A 165 -15.728 -4.973 17.147 1.00 0.00 H +ATOM 2587 1HG2 VAL A 165 -15.935 -2.690 19.205 1.00 0.00 H +ATOM 2588 2HG2 VAL A 165 -14.589 -2.870 18.054 1.00 0.00 H +ATOM 2589 3HG2 VAL A 165 -15.517 -1.352 18.110 1.00 0.00 H +ATOM 2590 N GLU A 166 -18.100 -2.695 14.471 1.00 0.00 N +ATOM 2591 CA GLU A 166 -19.075 -3.263 13.549 1.00 0.00 C +ATOM 2592 C GLU A 166 -18.490 -3.410 12.150 1.00 0.00 C +ATOM 2593 O GLU A 166 -18.686 -4.428 11.487 1.00 0.00 O +ATOM 2594 CB GLU A 166 -20.331 -2.390 13.498 1.00 0.00 C +ATOM 2595 CG GLU A 166 -21.174 -2.429 14.764 1.00 0.00 C +ATOM 2596 CD GLU A 166 -22.339 -1.478 14.721 1.00 0.00 C +ATOM 2597 OE1 GLU A 166 -22.429 -0.723 13.783 1.00 0.00 O +ATOM 2598 OE2 GLU A 166 -23.139 -1.509 15.626 1.00 0.00 O +ATOM 2599 H GLU A 166 -18.310 -1.822 14.933 1.00 0.00 H +ATOM 2600 HA GLU A 166 -19.352 -4.255 13.906 1.00 0.00 H +ATOM 2601 1HB GLU A 166 -20.047 -1.353 13.316 1.00 0.00 H +ATOM 2602 2HB GLU A 166 -20.961 -2.707 12.666 1.00 0.00 H +ATOM 2603 1HG GLU A 166 -21.552 -3.441 14.906 1.00 0.00 H +ATOM 2604 2HG GLU A 166 -20.542 -2.184 15.617 1.00 0.00 H +ATOM 2605 N TRP A 167 -17.770 -2.384 11.705 1.00 0.00 N +ATOM 2606 CA TRP A 167 -17.180 -2.384 10.372 1.00 0.00 C +ATOM 2607 C TRP A 167 -16.005 -3.350 10.289 1.00 0.00 C +ATOM 2608 O TRP A 167 -15.716 -3.899 9.227 1.00 0.00 O +ATOM 2609 CB TRP A 167 -16.716 -0.976 9.995 1.00 0.00 C +ATOM 2610 CG TRP A 167 -17.806 -0.118 9.428 1.00 0.00 C +ATOM 2611 CD1 TRP A 167 -18.600 0.751 10.116 1.00 0.00 C +ATOM 2612 CD2 TRP A 167 -18.229 -0.040 8.046 1.00 0.00 C +ATOM 2613 NE1 TRP A 167 -19.485 1.360 9.261 1.00 0.00 N +ATOM 2614 CE2 TRP A 167 -19.271 0.889 7.990 1.00 0.00 C +ATOM 2615 CE3 TRP A 167 -17.812 -0.674 6.869 1.00 0.00 C +ATOM 2616 CZ2 TRP A 167 -19.911 1.204 6.802 1.00 0.00 C +ATOM 2617 CZ3 TRP A 167 -18.453 -0.357 5.676 1.00 0.00 C +ATOM 2618 CH2 TRP A 167 -19.475 0.558 5.645 1.00 0.00 C +ATOM 2619 H TRP A 167 -17.629 -1.585 12.305 1.00 0.00 H +ATOM 2620 HA TRP A 167 -17.939 -2.704 9.658 1.00 0.00 H +ATOM 2621 1HB TRP A 167 -16.311 -0.479 10.876 1.00 0.00 H +ATOM 2622 2HB TRP A 167 -15.914 -1.042 9.259 1.00 0.00 H +ATOM 2623 HD1 TRP A 167 -18.541 0.934 11.187 1.00 0.00 H +ATOM 2624 HE1 TRP A 167 -20.181 2.043 9.524 1.00 0.00 H +ATOM 2625 HE3 TRP A 167 -17.000 -1.399 6.888 1.00 0.00 H +ATOM 2626 HZ2 TRP A 167 -20.725 1.928 6.756 1.00 0.00 H +ATOM 2627 HZ3 TRP A 167 -18.123 -0.856 4.765 1.00 0.00 H +ATOM 2628 HH2 TRP A 167 -19.956 0.783 4.692 1.00 0.00 H +ATOM 2629 N LEU A 168 -15.333 -3.553 11.416 1.00 0.00 N +ATOM 2630 CA LEU A 168 -14.278 -4.557 11.509 1.00 0.00 C +ATOM 2631 C LEU A 168 -14.815 -5.949 11.210 1.00 0.00 C +ATOM 2632 O LEU A 168 -14.250 -6.682 10.398 1.00 0.00 O +ATOM 2633 CB LEU A 168 -13.647 -4.534 12.907 1.00 0.00 C +ATOM 2634 CG LEU A 168 -12.618 -5.637 13.190 1.00 0.00 C +ATOM 2635 CD1 LEU A 168 -11.493 -5.554 12.167 1.00 0.00 C +ATOM 2636 CD2 LEU A 168 -12.083 -5.481 14.605 1.00 0.00 C +ATOM 2637 H LEU A 168 -15.557 -2.998 12.230 1.00 0.00 H +ATOM 2638 HA LEU A 168 -13.510 -4.320 10.774 1.00 0.00 H +ATOM 2639 1HB LEU A 168 -13.153 -3.575 13.050 1.00 0.00 H +ATOM 2640 2HB LEU A 168 -14.441 -4.624 13.648 1.00 0.00 H +ATOM 2641 HG LEU A 168 -13.092 -6.613 13.086 1.00 0.00 H +ATOM 2642 1HD1 LEU A 168 -10.762 -6.337 12.367 1.00 0.00 H +ATOM 2643 2HD1 LEU A 168 -11.902 -5.688 11.165 1.00 0.00 H +ATOM 2644 3HD1 LEU A 168 -11.010 -4.580 12.236 1.00 0.00 H +ATOM 2645 1HD2 LEU A 168 -11.352 -6.265 14.807 1.00 0.00 H +ATOM 2646 2HD2 LEU A 168 -11.608 -4.505 14.710 1.00 0.00 H +ATOM 2647 3HD2 LEU A 168 -12.906 -5.561 15.316 1.00 0.00 H +ATOM 2648 N ARG A 169 -15.911 -6.310 11.870 1.00 0.00 N +ATOM 2649 CA ARG A 169 -16.554 -7.598 11.641 1.00 0.00 C +ATOM 2650 C ARG A 169 -16.892 -7.791 10.169 1.00 0.00 C +ATOM 2651 O ARG A 169 -16.653 -8.857 9.602 1.00 0.00 O +ATOM 2652 CB ARG A 169 -17.826 -7.716 12.470 1.00 0.00 C +ATOM 2653 CG ARG A 169 -17.602 -7.856 13.967 1.00 0.00 C +ATOM 2654 CD ARG A 169 -18.886 -7.877 14.714 1.00 0.00 C +ATOM 2655 NE ARG A 169 -18.676 -7.927 16.152 1.00 0.00 N +ATOM 2656 CZ ARG A 169 -19.662 -7.994 17.067 1.00 0.00 C +ATOM 2657 NH1 ARG A 169 -20.918 -8.019 16.680 1.00 0.00 N +ATOM 2658 NH2 ARG A 169 -19.367 -8.035 18.355 1.00 0.00 N +ATOM 2659 H ARG A 169 -16.308 -5.675 12.548 1.00 0.00 H +ATOM 2660 HA ARG A 169 -15.866 -8.387 11.946 1.00 0.00 H +ATOM 2661 1HB ARG A 169 -18.447 -6.835 12.310 1.00 0.00 H +ATOM 2662 2HB ARG A 169 -18.397 -8.583 12.139 1.00 0.00 H +ATOM 2663 1HG ARG A 169 -17.072 -8.786 14.170 1.00 0.00 H +ATOM 2664 2HG ARG A 169 -17.010 -7.014 14.327 1.00 0.00 H +ATOM 2665 1HD ARG A 169 -19.456 -6.977 14.484 1.00 0.00 H +ATOM 2666 2HD ARG A 169 -19.461 -8.755 14.423 1.00 0.00 H +ATOM 2667 HE ARG A 169 -17.722 -7.910 16.489 1.00 0.00 H +ATOM 2668 1HH1 ARG A 169 -21.144 -7.988 15.696 1.00 0.00 H +ATOM 2669 2HH1 ARG A 169 -21.657 -8.070 17.366 1.00 0.00 H +ATOM 2670 1HH2 ARG A 169 -18.401 -8.016 18.653 1.00 0.00 H +ATOM 2671 2HH2 ARG A 169 -20.106 -8.086 19.040 1.00 0.00 H +ATOM 2672 N ARG A 170 -17.450 -6.754 9.553 1.00 0.00 N +ATOM 2673 CA ARG A 170 -17.758 -6.782 8.129 1.00 0.00 C +ATOM 2674 C ARG A 170 -16.524 -7.123 7.305 1.00 0.00 C +ATOM 2675 O ARG A 170 -16.556 -8.018 6.462 1.00 0.00 O +ATOM 2676 CB ARG A 170 -18.313 -5.441 7.674 1.00 0.00 C +ATOM 2677 CG ARG A 170 -18.639 -5.352 6.192 1.00 0.00 C +ATOM 2678 CD ARG A 170 -19.110 -3.996 5.812 1.00 0.00 C +ATOM 2679 NE ARG A 170 -19.358 -3.888 4.383 1.00 0.00 N +ATOM 2680 CZ ARG A 170 -20.519 -4.217 3.782 1.00 0.00 C +ATOM 2681 NH1 ARG A 170 -21.524 -4.670 4.496 1.00 0.00 N +ATOM 2682 NH2 ARG A 170 -20.645 -4.082 2.473 1.00 0.00 N +ATOM 2683 H ARG A 170 -17.667 -5.924 10.087 1.00 0.00 H +ATOM 2684 HA ARG A 170 -18.514 -7.549 7.953 1.00 0.00 H +ATOM 2685 1HB ARG A 170 -19.225 -5.219 8.226 1.00 0.00 H +ATOM 2686 2HB ARG A 170 -17.594 -4.654 7.901 1.00 0.00 H +ATOM 2687 1HG ARG A 170 -17.747 -5.581 5.608 1.00 0.00 H +ATOM 2688 2HG ARG A 170 -19.425 -6.068 5.948 1.00 0.00 H +ATOM 2689 1HD ARG A 170 -20.039 -3.773 6.336 1.00 0.00 H +ATOM 2690 2HD ARG A 170 -18.355 -3.260 6.083 1.00 0.00 H +ATOM 2691 HE ARG A 170 -18.608 -3.542 3.801 1.00 0.00 H +ATOM 2692 1HH1 ARG A 170 -21.426 -4.773 5.497 1.00 0.00 H +ATOM 2693 2HH1 ARG A 170 -22.393 -4.917 4.046 1.00 0.00 H +ATOM 2694 1HH2 ARG A 170 -19.872 -3.733 1.924 1.00 0.00 H +ATOM 2695 2HH2 ARG A 170 -21.514 -4.328 2.022 1.00 0.00 H +ATOM 2696 N TYR A 171 -15.435 -6.402 7.553 1.00 0.00 N +ATOM 2697 CA TYR A 171 -14.224 -6.543 6.756 1.00 0.00 C +ATOM 2698 C TYR A 171 -13.593 -7.917 6.950 1.00 0.00 C +ATOM 2699 O TYR A 171 -13.103 -8.527 5.998 1.00 0.00 O +ATOM 2700 CB TYR A 171 -13.220 -5.444 7.109 1.00 0.00 C +ATOM 2701 CG TYR A 171 -13.648 -4.062 6.667 1.00 0.00 C +ATOM 2702 CD1 TYR A 171 -14.722 -3.912 5.802 1.00 0.00 C +ATOM 2703 CD2 TYR A 171 -12.967 -2.945 7.127 1.00 0.00 C +ATOM 2704 CE1 TYR A 171 -15.113 -2.649 5.399 1.00 0.00 C +ATOM 2705 CE2 TYR A 171 -13.357 -1.683 6.724 1.00 0.00 C +ATOM 2706 CZ TYR A 171 -14.426 -1.533 5.863 1.00 0.00 C +ATOM 2707 OH TYR A 171 -14.816 -0.276 5.462 1.00 0.00 O +ATOM 2708 H TYR A 171 -15.448 -5.740 8.316 1.00 0.00 H +ATOM 2709 HA TYR A 171 -14.490 -6.447 5.703 1.00 0.00 H +ATOM 2710 1HB TYR A 171 -13.066 -5.424 8.189 1.00 0.00 H +ATOM 2711 2HB TYR A 171 -12.259 -5.666 6.646 1.00 0.00 H +ATOM 2712 HD1 TYR A 171 -15.258 -4.790 5.441 1.00 0.00 H +ATOM 2713 HD2 TYR A 171 -12.122 -3.063 7.806 1.00 0.00 H +ATOM 2714 HE1 TYR A 171 -15.957 -2.531 4.719 1.00 0.00 H +ATOM 2715 HE2 TYR A 171 -12.821 -0.805 7.084 1.00 0.00 H +ATOM 2716 HH TYR A 171 -15.570 -0.349 4.872 1.00 0.00 H +ATOM 2717 N LEU A 172 -13.610 -8.400 8.188 1.00 0.00 N +ATOM 2718 CA LEU A 172 -13.042 -9.705 8.508 1.00 0.00 C +ATOM 2719 C LEU A 172 -13.722 -10.812 7.714 1.00 0.00 C +ATOM 2720 O LEU A 172 -13.074 -11.762 7.274 1.00 0.00 O +ATOM 2721 CB LEU A 172 -13.177 -9.988 10.010 1.00 0.00 C +ATOM 2722 CG LEU A 172 -12.275 -9.154 10.928 1.00 0.00 C +ATOM 2723 CD1 LEU A 172 -12.625 -9.440 12.382 1.00 0.00 C +ATOM 2724 CD2 LEU A 172 -10.817 -9.483 10.643 1.00 0.00 C +ATOM 2725 H LEU A 172 -14.027 -7.850 8.926 1.00 0.00 H +ATOM 2726 HA LEU A 172 -11.984 -9.695 8.248 1.00 0.00 H +ATOM 2727 1HB LEU A 172 -14.209 -9.807 10.306 1.00 0.00 H +ATOM 2728 2HB LEU A 172 -12.950 -11.039 10.187 1.00 0.00 H +ATOM 2729 HG LEU A 172 -12.450 -8.093 10.745 1.00 0.00 H +ATOM 2730 1HD1 LEU A 172 -11.984 -8.847 13.034 1.00 0.00 H +ATOM 2731 2HD1 LEU A 172 -13.668 -9.178 12.563 1.00 0.00 H +ATOM 2732 3HD1 LEU A 172 -12.475 -10.498 12.590 1.00 0.00 H +ATOM 2733 1HD2 LEU A 172 -10.175 -8.889 11.295 1.00 0.00 H +ATOM 2734 2HD2 LEU A 172 -10.640 -10.543 10.827 1.00 0.00 H +ATOM 2735 3HD2 LEU A 172 -10.589 -9.253 9.602 1.00 0.00 H +ATOM 2736 N GLU A 173 -15.032 -10.683 7.531 1.00 0.00 N +ATOM 2737 CA GLU A 173 -15.796 -11.658 6.763 1.00 0.00 C +ATOM 2738 C GLU A 173 -15.519 -11.525 5.272 1.00 0.00 C +ATOM 2739 O GLU A 173 -15.312 -12.519 4.577 1.00 0.00 O +ATOM 2740 CB GLU A 173 -17.294 -11.491 7.030 1.00 0.00 C +ATOM 2741 CG GLU A 173 -18.166 -12.586 6.431 1.00 0.00 C +ATOM 2742 CD GLU A 173 -17.935 -13.931 7.063 1.00 0.00 C +ATOM 2743 OE1 GLU A 173 -17.468 -13.969 8.177 1.00 0.00 O +ATOM 2744 OE2 GLU A 173 -18.224 -14.919 6.432 1.00 0.00 O +ATOM 2745 H GLU A 173 -15.510 -9.891 7.935 1.00 0.00 H +ATOM 2746 HA GLU A 173 -15.495 -12.658 7.076 1.00 0.00 H +ATOM 2747 1HB GLU A 173 -17.472 -11.473 8.106 1.00 0.00 H +ATOM 2748 2HB GLU A 173 -17.631 -10.537 6.627 1.00 0.00 H +ATOM 2749 1HG GLU A 173 -19.213 -12.313 6.559 1.00 0.00 H +ATOM 2750 2HG GLU A 173 -17.964 -12.652 5.363 1.00 0.00 H +ATOM 2751 N ASN A 174 -15.517 -10.289 4.783 1.00 0.00 N +ATOM 2752 CA ASN A 174 -15.323 -10.025 3.363 1.00 0.00 C +ATOM 2753 C ASN A 174 -13.964 -10.522 2.891 1.00 0.00 C +ATOM 2754 O ASN A 174 -13.830 -11.039 1.782 1.00 0.00 O +ATOM 2755 CB ASN A 174 -15.482 -8.546 3.067 1.00 0.00 C +ATOM 2756 CG ASN A 174 -16.919 -8.103 3.088 1.00 0.00 C +ATOM 2757 OD1 ASN A 174 -17.837 -8.929 3.015 1.00 0.00 O +ATOM 2758 ND2 ASN A 174 -17.133 -6.815 3.187 1.00 0.00 N +ATOM 2759 H ASN A 174 -15.654 -9.511 5.413 1.00 0.00 H +ATOM 2760 HA ASN A 174 -16.080 -10.576 2.802 1.00 0.00 H +ATOM 2761 1HB ASN A 174 -14.925 -7.965 3.803 1.00 0.00 H +ATOM 2762 2HB ASN A 174 -15.061 -8.323 2.086 1.00 0.00 H +ATOM 2763 1HD2 ASN A 174 -18.069 -6.464 3.206 1.00 0.00 H +ATOM 2764 2HD2 ASN A 174 -16.360 -6.184 3.244 1.00 0.00 H +ATOM 2765 N GLY A 175 -12.954 -10.365 3.742 1.00 0.00 N +ATOM 2766 CA GLY A 175 -11.601 -10.796 3.412 1.00 0.00 C +ATOM 2767 C GLY A 175 -11.212 -12.039 4.201 1.00 0.00 C +ATOM 2768 O GLY A 175 -10.034 -12.269 4.475 1.00 0.00 O +ATOM 2769 H GLY A 175 -13.129 -9.937 4.640 1.00 0.00 H +ATOM 2770 1HA GLY A 175 -11.534 -11.002 2.344 1.00 0.00 H +ATOM 2771 2HA GLY A 175 -10.900 -9.989 3.628 1.00 0.00 H +ATOM 2772 N LYS A 176 -12.208 -12.840 4.562 1.00 0.00 N +ATOM 2773 CA LYS A 176 -11.998 -13.966 5.466 1.00 0.00 C +ATOM 2774 C LYS A 176 -10.938 -14.916 4.925 1.00 0.00 C +ATOM 2775 O LYS A 176 -10.317 -15.664 5.680 1.00 0.00 O +ATOM 2776 CB LYS A 176 -13.310 -14.718 5.699 1.00 0.00 C +ATOM 2777 CG LYS A 176 -13.878 -15.390 4.457 1.00 0.00 C +ATOM 2778 CD LYS A 176 -15.238 -16.013 4.737 1.00 0.00 C +ATOM 2779 CE LYS A 176 -15.807 -16.684 3.497 1.00 0.00 C +ATOM 2780 NZ LYS A 176 -17.167 -17.239 3.739 1.00 0.00 N +ATOM 2781 H LYS A 176 -13.135 -12.665 4.201 1.00 0.00 H +ATOM 2782 HA LYS A 176 -11.644 -13.580 6.423 1.00 0.00 H +ATOM 2783 1HB LYS A 176 -13.158 -15.487 6.456 1.00 0.00 H +ATOM 2784 2HB LYS A 176 -14.062 -14.027 6.080 1.00 0.00 H +ATOM 2785 1HG LYS A 176 -13.983 -14.653 3.660 1.00 0.00 H +ATOM 2786 2HG LYS A 176 -13.194 -16.168 4.119 1.00 0.00 H +ATOM 2787 1HD LYS A 176 -15.141 -16.756 5.530 1.00 0.00 H +ATOM 2788 2HD LYS A 176 -15.930 -15.240 5.070 1.00 0.00 H +ATOM 2789 1HE LYS A 176 -15.862 -15.960 2.685 1.00 0.00 H +ATOM 2790 2HE LYS A 176 -15.148 -17.495 3.187 1.00 0.00 H +ATOM 2791 1HZ LYS A 176 -17.508 -17.675 2.894 1.00 0.00 H +ATOM 2792 2HZ LYS A 176 -17.125 -17.926 4.478 1.00 0.00 H +ATOM 2793 3HZ LYS A 176 -17.793 -16.493 4.008 1.00 0.00 H +ATOM 2794 N GLU A 177 -10.735 -14.882 3.612 1.00 0.00 N +ATOM 2795 CA GLU A 177 -9.786 -15.777 2.960 1.00 0.00 C +ATOM 2796 C GLU A 177 -8.407 -15.681 3.601 1.00 0.00 C +ATOM 2797 O GLU A 177 -7.650 -16.651 3.616 1.00 0.00 O +ATOM 2798 CB GLU A 177 -9.688 -15.456 1.467 1.00 0.00 C +ATOM 2799 CG GLU A 177 -10.935 -15.805 0.666 1.00 0.00 C +ATOM 2800 CD GLU A 177 -10.824 -15.425 -0.784 1.00 0.00 C +ATOM 2801 OE1 GLU A 177 -9.870 -14.773 -1.136 1.00 0.00 O +ATOM 2802 OE2 GLU A 177 -11.694 -15.786 -1.540 1.00 0.00 O +ATOM 2803 H GLU A 177 -11.251 -14.219 3.052 1.00 0.00 H +ATOM 2804 HA GLU A 177 -10.142 -16.802 3.074 1.00 0.00 H +ATOM 2805 1HB GLU A 177 -9.494 -14.391 1.336 1.00 0.00 H +ATOM 2806 2HB GLU A 177 -8.848 -15.998 1.033 1.00 0.00 H +ATOM 2807 1HG GLU A 177 -11.111 -16.878 0.736 1.00 0.00 H +ATOM 2808 2HG GLU A 177 -11.792 -15.296 1.106 1.00 0.00 H +ATOM 2809 N THR A 178 -8.087 -14.504 4.129 1.00 0.00 N +ATOM 2810 CA THR A 178 -6.831 -14.299 4.839 1.00 0.00 C +ATOM 2811 C THR A 178 -7.074 -13.816 6.263 1.00 0.00 C +ATOM 2812 O THR A 178 -6.408 -14.255 7.201 1.00 0.00 O +ATOM 2813 CB THR A 178 -5.933 -13.292 4.098 1.00 0.00 C +ATOM 2814 OG1 THR A 178 -5.651 -13.780 2.780 1.00 0.00 O +ATOM 2815 CG2 THR A 178 -4.626 -13.087 4.849 1.00 0.00 C +ATOM 2816 H THR A 178 -8.731 -13.732 4.036 1.00 0.00 H +ATOM 2817 HA THR A 178 -6.304 -15.253 4.894 1.00 0.00 H +ATOM 2818 HB THR A 178 -6.451 -12.337 4.014 1.00 0.00 H +ATOM 2819 HG1 THR A 178 -5.803 -14.727 2.750 1.00 0.00 H +ATOM 2820 1HG2 THR A 178 -4.005 -12.372 4.310 1.00 0.00 H +ATOM 2821 2HG2 THR A 178 -4.837 -12.706 5.848 1.00 0.00 H +ATOM 2822 3HG2 THR A 178 -4.099 -14.037 4.928 1.00 0.00 H +ATOM 2823 N LEU A 179 -8.033 -12.910 6.419 1.00 0.00 N +ATOM 2824 CA LEU A 179 -8.149 -12.119 7.638 1.00 0.00 C +ATOM 2825 C LEU A 179 -8.529 -12.991 8.827 1.00 0.00 C +ATOM 2826 O LEU A 179 -8.133 -12.719 9.960 1.00 0.00 O +ATOM 2827 CB LEU A 179 -9.193 -11.010 7.454 1.00 0.00 C +ATOM 2828 CG LEU A 179 -8.823 -9.907 6.454 1.00 0.00 C +ATOM 2829 CD1 LEU A 179 -10.006 -8.964 6.277 1.00 0.00 C +ATOM 2830 CD2 LEU A 179 -7.598 -9.158 6.956 1.00 0.00 C +ATOM 2831 H LEU A 179 -8.700 -12.765 5.673 1.00 0.00 H +ATOM 2832 HA LEU A 179 -7.183 -11.659 7.845 1.00 0.00 H +ATOM 2833 1HB LEU A 179 -10.125 -11.463 7.118 1.00 0.00 H +ATOM 2834 2HB LEU A 179 -9.371 -10.537 8.419 1.00 0.00 H +ATOM 2835 HG LEU A 179 -8.604 -10.353 5.484 1.00 0.00 H +ATOM 2836 1HD1 LEU A 179 -9.744 -8.180 5.567 1.00 0.00 H +ATOM 2837 2HD1 LEU A 179 -10.863 -9.523 5.900 1.00 0.00 H +ATOM 2838 3HD1 LEU A 179 -10.260 -8.515 7.237 1.00 0.00 H +ATOM 2839 1HD2 LEU A 179 -7.334 -8.374 6.245 1.00 0.00 H +ATOM 2840 2HD2 LEU A 179 -7.817 -8.710 7.926 1.00 0.00 H +ATOM 2841 3HD2 LEU A 179 -6.763 -9.852 7.057 1.00 0.00 H +ATOM 2842 N GLN A 180 -9.300 -14.040 8.562 1.00 0.00 N +ATOM 2843 CA GLN A 180 -9.841 -14.880 9.623 1.00 0.00 C +ATOM 2844 C GLN A 180 -8.981 -16.120 9.837 1.00 0.00 C +ATOM 2845 O GLN A 180 -9.363 -17.033 10.570 1.00 0.00 O +ATOM 2846 CB GLN A 180 -11.280 -15.292 9.301 1.00 0.00 C +ATOM 2847 CG GLN A 180 -12.291 -14.166 9.421 1.00 0.00 C +ATOM 2848 CD GLN A 180 -13.709 -14.628 9.141 1.00 0.00 C +ATOM 2849 OE1 GLN A 180 -13.939 -15.784 8.777 1.00 0.00 O +ATOM 2850 NE2 GLN A 180 -14.669 -13.726 9.309 1.00 0.00 N +ATOM 2851 H GLN A 180 -9.517 -14.262 7.600 1.00 0.00 H +ATOM 2852 HA GLN A 180 -9.842 -14.308 10.551 1.00 0.00 H +ATOM 2853 1HB GLN A 180 -11.328 -15.680 8.283 1.00 0.00 H +ATOM 2854 2HB GLN A 180 -11.588 -16.094 9.971 1.00 0.00 H +ATOM 2855 1HG GLN A 180 -12.256 -13.767 10.434 1.00 0.00 H +ATOM 2856 2HG GLN A 180 -12.038 -13.386 8.703 1.00 0.00 H +ATOM 2857 1HE2 GLN A 180 -15.624 -13.974 9.139 1.00 0.00 H +ATOM 2858 2HE2 GLN A 180 -14.439 -12.799 9.606 1.00 0.00 H +ATOM 2859 N ALA A 181 -14.030 1.908 8.771 1.00 0.00 N +ATOM 2860 CA ALA A 181 -14.693 3.206 8.768 1.00 0.00 C +ATOM 2861 C ALA A 181 -13.940 4.211 9.632 1.00 0.00 C +ATOM 2862 O ALA A 181 -13.846 4.051 10.848 1.00 0.00 O +ATOM 2863 CB ALA A 181 -16.131 3.068 9.247 1.00 0.00 C +ATOM 2864 H ALA A 181 -13.049 1.856 8.537 1.00 0.00 H +ATOM 2865 HA ALA A 181 -14.696 3.582 7.745 1.00 0.00 H +ATOM 2866 1HB ALA A 181 -16.612 4.046 9.239 1.00 0.00 H +ATOM 2867 2HB ALA A 181 -16.671 2.392 8.585 1.00 0.00 H +ATOM 2868 3HB ALA A 181 -16.139 2.668 10.260 1.00 0.00 H +ATOM 2869 N ALA A 182 -13.406 5.247 8.995 1.00 0.00 N +ATOM 2870 CA ALA A 182 -12.731 6.322 9.713 1.00 0.00 C +ATOM 2871 C ALA A 182 -13.671 7.001 10.701 1.00 0.00 C +ATOM 2872 O ALA A 182 -14.870 7.121 10.448 1.00 0.00 O +ATOM 2873 CB ALA A 182 -12.167 7.340 8.733 1.00 0.00 C +ATOM 2874 H ALA A 182 -13.470 5.292 7.988 1.00 0.00 H +ATOM 2875 HA ALA A 182 -11.908 5.885 10.280 1.00 0.00 H +ATOM 2876 1HB ALA A 182 -11.666 8.136 9.284 1.00 0.00 H +ATOM 2877 2HB ALA A 182 -11.453 6.852 8.070 1.00 0.00 H +ATOM 2878 3HB ALA A 182 -12.978 7.764 8.142 1.00 0.00 H +ATOM 2879 N ALA A 183 -13.120 7.441 11.827 1.00 0.00 N +ATOM 2880 CA ALA A 183 -13.916 8.077 12.870 1.00 0.00 C +ATOM 2881 C ALA A 183 -14.608 9.328 12.348 1.00 0.00 C +ATOM 2882 O ALA A 183 -14.016 10.115 11.609 1.00 0.00 O +ATOM 2883 CB ALA A 183 -13.043 8.418 14.069 1.00 0.00 C +ATOM 2884 H ALA A 183 -12.126 7.332 11.965 1.00 0.00 H +ATOM 2885 HA ALA A 183 -14.688 7.375 13.184 1.00 0.00 H +ATOM 2886 1HB ALA A 183 -13.651 8.893 14.839 1.00 0.00 H +ATOM 2887 2HB ALA A 183 -12.600 7.505 14.468 1.00 0.00 H +ATOM 2888 3HB ALA A 183 -12.252 9.100 13.761 1.00 0.00 H +ATOM 2889 N ALA A 184 -15.866 9.509 12.738 1.00 0.00 N +ATOM 2890 CA ALA A 184 -16.602 10.725 12.414 1.00 0.00 C +ATOM 2891 C ALA A 184 -16.782 11.605 13.644 1.00 0.00 C +ATOM 2892 O ALA A 184 -16.594 12.820 13.584 1.00 0.00 O +ATOM 2893 CB ALA A 184 -17.955 10.380 11.807 1.00 0.00 C +ATOM 2894 H ALA A 184 -16.324 8.785 13.273 1.00 0.00 H +ATOM 2895 HA ALA A 184 -16.021 11.288 11.683 1.00 0.00 H +ATOM 2896 1HB ALA A 184 -18.493 11.298 11.570 1.00 0.00 H +ATOM 2897 2HB ALA A 184 -17.808 9.800 10.896 1.00 0.00 H +ATOM 2898 3HB ALA A 184 -18.534 9.794 12.519 1.00 0.00 H +ATOM 2899 N ALA A 185 -17.147 10.982 14.760 1.00 0.00 N +ATOM 2900 CA ALA A 185 -17.362 11.709 16.006 1.00 0.00 C +ATOM 2901 C ALA A 185 -16.039 12.078 16.665 1.00 0.00 C +ATOM 2902 O ALA A 185 -14.987 11.549 16.305 1.00 0.00 O +ATOM 2903 CB ALA A 185 -18.215 10.885 16.960 1.00 0.00 C +ATOM 2904 H ALA A 185 -17.279 9.981 14.745 1.00 0.00 H +ATOM 2905 HA ALA A 185 -17.888 12.635 15.772 1.00 0.00 H +ATOM 2906 1HB ALA A 185 -18.367 11.440 17.885 1.00 0.00 H +ATOM 2907 2HB ALA A 185 -19.181 10.679 16.498 1.00 0.00 H +ATOM 2908 3HB ALA A 185 -17.711 9.945 17.179 1.00 0.00 H +ATOM 2909 N ALA A 186 -16.098 12.987 17.632 1.00 0.00 N +ATOM 2910 CA ALA A 186 -14.912 13.392 18.377 1.00 0.00 C +ATOM 2911 C ALA A 186 -13.879 14.036 17.461 1.00 0.00 C +ATOM 2912 O ALA A 186 -12.677 13.964 17.718 1.00 0.00 O +ATOM 2913 CB ALA A 186 -14.307 12.198 19.100 1.00 0.00 C +ATOM 2914 H ALA A 186 -16.988 13.408 17.857 1.00 0.00 H +ATOM 2915 HA ALA A 186 -15.214 14.136 19.115 1.00 0.00 H +ATOM 2916 1HB ALA A 186 -13.422 12.516 19.651 1.00 0.00 H +ATOM 2917 2HB ALA A 186 -15.038 11.784 19.794 1.00 0.00 H +ATOM 2918 3HB ALA A 186 -14.026 11.437 18.373 1.00 0.00 H +ATOM 2919 N ALA A 187 -14.354 14.664 16.391 1.00 0.00 N +ATOM 2920 CA ALA A 187 -13.475 15.359 15.458 1.00 0.00 C +ATOM 2921 C ALA A 187 -13.020 16.698 16.024 1.00 0.00 C +ATOM 2922 O ALA A 187 -13.344 17.756 15.483 1.00 0.00 O +ATOM 2923 CB ALA A 187 -14.174 15.560 14.121 1.00 0.00 C +ATOM 2924 H ALA A 187 -15.349 14.659 16.218 1.00 0.00 H +ATOM 2925 HA ALA A 187 -12.589 14.743 15.304 1.00 0.00 H +ATOM 2926 1HB ALA A 187 -13.505 16.080 13.436 1.00 0.00 H +ATOM 2927 2HB ALA A 187 -14.441 14.590 13.701 1.00 0.00 H +ATOM 2928 3HB ALA A 187 -15.075 16.153 14.268 1.00 0.00 H +ATOM 2929 N ALA A 188 -12.266 16.646 17.118 1.00 0.00 N +ATOM 2930 CA ALA A 188 -11.846 17.855 17.816 1.00 0.00 C +ATOM 2931 C ALA A 188 -10.370 18.148 17.573 1.00 0.00 C +ATOM 2932 O ALA A 188 -9.554 17.232 17.485 1.00 0.00 O +ATOM 2933 CB ALA A 188 -12.123 17.728 19.307 1.00 0.00 C +ATOM 2934 H ALA A 188 -11.976 15.747 17.475 1.00 0.00 H +ATOM 2935 HA ALA A 188 -12.422 18.692 17.419 1.00 0.00 H +ATOM 2936 1HB ALA A 188 -11.805 18.638 19.815 1.00 0.00 H +ATOM 2937 2HB ALA A 188 -13.191 17.578 19.467 1.00 0.00 H +ATOM 2938 3HB ALA A 188 -11.574 16.878 19.707 1.00 0.00 H +ATOM 2939 N ALA A 189 -10.036 19.429 17.467 1.00 0.00 N +ATOM 2940 CA ALA A 189 -8.644 19.853 17.386 1.00 0.00 C +ATOM 2941 C ALA A 189 -8.020 19.960 18.772 1.00 0.00 C +ATOM 2942 O ALA A 189 -8.725 19.979 19.780 1.00 0.00 O +ATOM 2943 CB ALA A 189 -8.537 21.183 16.654 1.00 0.00 C +ATOM 2944 H ALA A 189 -10.765 20.128 17.440 1.00 0.00 H +ATOM 2945 HA ALA A 189 -8.091 19.097 16.828 1.00 0.00 H +ATOM 2946 1HB ALA A 189 -7.491 21.486 16.602 1.00 0.00 H +ATOM 2947 2HB ALA A 189 -8.934 21.076 15.645 1.00 0.00 H +ATOM 2948 3HB ALA A 189 -9.107 21.940 17.189 1.00 0.00 H +ATOM 2949 N ALA A 190 -6.693 20.029 18.814 1.00 0.00 N +ATOM 2950 CA ALA A 190 -5.976 20.235 20.067 1.00 0.00 C +ATOM 2951 C ALA A 190 -6.135 21.667 20.563 1.00 0.00 C +ATOM 2952 O ALA A 190 -7.135 21.995 21.139 1.00 0.00 O +ATOM 2953 OXT ALA A 190 -5.259 22.466 20.379 1.00 0.00 O +ATOM 2954 CB ALA A 190 -4.503 19.895 19.896 1.00 0.00 C +ATOM 2955 H ALA A 190 -6.168 19.937 17.956 1.00 0.00 H +ATOM 2956 HA ALA A 190 -6.408 19.572 20.817 1.00 0.00 H +ATOM 2957 1HB ALA A 190 -3.981 20.054 20.840 1.00 0.00 H +ATOM 2958 2HB ALA A 190 -4.403 18.851 19.598 1.00 0.00 H +ATOM 2959 3HB ALA A 190 -4.069 20.534 19.130 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_0.pdb +label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total +weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA +pose -1090.23 140.075 707.261 1.97181 35.0692 -20.7888 -363.983 0.46355 -67.7107 -58.2601 -44.2487 -32.3805 0 33.9722 248.098 -25.8492 0.06709 48.8354 9.89155 -477.747 +GLY:NtermProteinFull_1 -1.55077 0.09114 1.87674 0.00013 0 -0.23014 -0.36142 0 0 0 0 0 0 0.00964 0 0 0 0.79816 0 0.63348 +SER_2 -2.14801 0.08572 1.81422 0.00159 0.07492 -0.29065 -0.78096 0 0 0 0 0 0 -0.00435 0.15993 -0.2904 0 -0.28969 -0.29672 -1.9644 +HIS_D_3 -7.97279 0.97163 5.62193 0.00387 0.40429 0.03436 -3.6116 0 0 0 0 -0.83937 0 -0.00566 1.92617 -0.29178 0 -0.30065 -0.34101 -4.4006 +SER_4 -4.94857 0.37847 4.43861 0.00141 0.07335 -0.07491 -2.95554 0 0 0 -0.51845 0 0 0.6282 0.18629 -0.50466 0 -0.28969 -0.18201 -3.7675 +MET_5 -9.17589 1.53677 2.82463 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-0.28855 0 1.32468 0.16598 -2.03514 +TYR_118 -9.84843 1.20786 4.89986 0.02293 0.0981 -0.47012 -1.67444 0 0 0 0 0 0 -0.01366 2.15817 -0.28219 0 0.58223 0.36383 -2.95586 +ASP_119 -4.5696 0.38831 5.84221 0.00873 0.35899 0.20045 -3.68604 0 0 0 -0.57322 -0.88992 0 0.59318 2.56823 -0.55241 0 -2.14574 0.0261 -2.43073 +GLY_120 -1.1904 0.21996 1.33842 5e-05 0 -0.16706 -0.09169 0 0 0 0 0 0 -0.12789 0 -1.46247 0 0.79816 -0.66673 -1.34965 +LYS_121 -4.19977 0.53084 5.58626 0.00901 0.14998 -0.00677 -4.91091 0 0 0 0 0 0 0.14534 1.25121 0.2496 0 -0.71458 -0.44375 -2.35353 +ASP_122 -3.17173 0.32133 2.6959 0.00288 0.43194 -0.40522 -0.33297 0 0 0 0 0 0 0.05984 2.49643 -0.03977 0 -2.14574 -0.24 -0.3271 +TYR_123 -10.5566 1.7267 3.80975 0.02172 0.15134 0.14286 -2.20716 0 0 0 0 -1.13788 0 0.00156 2.72372 -0.12907 0.0003 0.58223 0.45676 -4.41372 +ILE_124 -8.72825 1.84156 1.85734 0.02978 0.06131 0.21125 -1.87755 0 0 0 0 0 0 0.07051 1.29613 -0.15821 0 2.30374 0.7201 -2.37229 +ALA_125 -3.95043 0.40885 2.42195 0.00128 0 0.10428 -1.98066 0 0 0 0 0 0 0.48515 0 0.31167 0 1.32468 0.27177 -0.60146 +LEU_126 -8.49778 1.3871 0.89096 0.01673 0.07655 -0.09327 -1.08919 0 0 0 0 0 0 -0.03649 0.62251 -0.3251 0 1.66147 0.16507 -5.22145 +LYS_127 -5.55446 0.39925 5.43641 0.00708 0.10918 -0.11258 -1.57592 0 0 0 0 0 0 0.32641 0.99575 0.1502 0 -0.71458 -0.20443 -0.7377 +GLU_128 -4.17639 0.8111 4.46131 0.00601 0.27478 -0.00035 -1.54134 0 0 0 0 -0.48849 0 -0.05608 2.88336 -0.34059 0 -2.72453 -0.4519 -1.3431 +ASP_129 -3.93255 0.81589 5.06981 0.0085 0.71588 -0.30205 -2.21953 0 0 0 -0.49561 0 0 0.07953 1.76374 -0.33741 0 -2.14574 -0.64673 -1.62625 +LEU_130 -6.86721 0.92636 1.93819 0.01912 0.10594 -0.28628 -0.8888 0 0 0 0 0 0 0.05547 0.71151 0.52394 0 1.66147 -0.12441 -2.22469 +ARG_131 -2.68559 0.45798 3.10427 0.01206 0.27653 -0.36473 -1.18992 0 0 0 -0.49561 0 0 0.02456 1.61968 -0.05305 0 -0.09474 0.38109 0.99252 +SER_132 -3.64879 0.34 3.13887 0.00164 0.03135 -0.31486 -1.35935 0 0 0 -0.36263 0 0 0.4012 0.63628 -0.52702 0 -0.28969 0.42325 -1.52975 +TRP_133 -10.0783 1.84728 0.93358 0.0202 0.2948 -0.45518 -1.12779 0 0 0 -0.36263 0 0 0.34755 1.34281 -0.21006 0 2.26099 0.37872 -4.80807 +THR_134 -3.39418 0.23458 2.9386 0.01018 0.05517 0.01622 -1.80661 0 0 0 0 0 0 0.01006 0.05211 -0.17325 0 1.15175 0.17893 -0.72643 +ALA_135 -3.8243 0.45027 0.19323 0.00134 0 -0.21681 0.0245 0 0 0 0 0 0 0.00669 0 0.48573 0 1.32468 0.27517 -1.27951 +ALA_136 -2.74385 0.20964 1.53648 0.00171 0 -0.03212 -1.04385 0 0 0 0 0 0 0.07734 0 0.35049 0 1.32468 0.16675 -0.15273 +ASP_137 -5.13602 0.77094 6.13227 0.00474 0.29473 0.01151 -5.25764 0 0 0 -0.73115 0 0 0.01316 2.14609 0.05719 0 -2.14574 -0.01056 -3.85048 +MET_138 -3.96714 0.27078 3.60175 0.01562 0.09077 -0.11143 -2.21224 0 0 0 -0.73115 0 0 0.70961 1.26038 0.04194 0 1.65735 0.0592 0.68543 +ALA_139 -4.8447 0.33047 2.86758 0.00136 0 -0.19423 -1.28677 0 0 0 0 0 0 0.04935 0 -0.29936 0 1.32468 -0.27324 -2.32486 +ALA_140 -7.72721 1.26105 2.77145 0.00136 0 -0.09062 -1.17147 0 0 0 0 0 0 0.11061 0 -0.19397 0 1.32468 -0.48076 -4.19488 +GLN_141 -7.13165 0.62726 5.3657 0.00649 0.19656 -0.46036 -1.67413 0 0 0 0 0 0 0.12619 2.7198 -0.02514 0 -1.45095 -0.28477 -1.98498 +THR_142 -4.44344 0.1745 4.1353 0.01082 0.0626 -0.22651 -1.80831 0 0 0 0 0 0 0.08002 0.00757 -0.00629 0 1.15175 0.02418 -0.83782 +THR_143 -7.98357 1.04428 5.01515 0.01213 0.06619 -0.3556 -2.21784 0 0 0 0 -1.13788 0 0.05941 0.10124 0.01888 0 1.15175 0.09484 -4.13102 +LYS_144 -8.83803 1.08699 8.05488 0.01426 0.29316 -0.21418 -4.03572 0 0 0 0 -0.51503 0 -0.00991 3.34221 0.00415 0 -0.71458 0.07672 -1.45508 +HIS_D_145 -5.79248 0.35754 6.08339 0.00522 0.39768 -0.36611 -2.39165 0 0 0 0 -0.47436 0 0.43012 2.41535 0.11813 0 -0.30065 -0.02386 0.45831 +LYS_146 -5.20569 0.3444 5.74226 0.01557 0.25133 0.06295 -4.11887 0 0 0 -0.72906 0 0 -0.02062 2.67057 0.04716 0 -0.71458 -0.21586 -1.87043 +TRP_147 -11.4556 0.69774 3.64661 0.02661 0.2873 -0.03718 -3.02386 0 0 0 -0.59944 0 0 0.46731 2.77748 0.04754 0 2.26099 -0.27077 -5.17531 +GLU_148 -5.94576 0.52372 7.46551 0.00671 0.2758 -0.19021 -4.2308 0 0 0 0 -0.98939 0 0.00172 2.94316 0.03718 0 -2.72453 -0.06476 -2.89165 +ALA_149 -2.7924 0.26877 2.44066 0.00136 0 -0.14141 -0.42654 0 0 0 0 0 0 -0.03215 0 -0.29772 0 1.32468 -0.22503 0.12023 +ALA_150 -3.59249 0.61764 2.24173 0.00176 0 -0.28135 -0.96706 0 0 0 0 0 0 -0.02485 0 0.03923 0 1.32468 -0.58014 -1.22084 +HIS_D_151 -5.45941 0.55787 5.68614 0.00598 0.45166 -0.37205 -2.83379 0 0 0 0 -0.55439 0 0.17879 1.85957 -0.42364 0 -0.30065 -0.45844 -1.66236 +VAL_152 -7.57974 1.19597 1.91419 0.02001 0.05342 -0.02574 -1.43838 0 0 0 0 0 0 -0.03294 -0.00975 -0.28853 0 2.64269 -0.23534 -3.78414 +ALA_153 -4.8715 0.44249 2.31883 0.00136 0 -0.15811 -0.86172 0 0 0 0 0 0 -0.05208 0 -0.35121 0 1.32468 -0.29553 -2.5028 +GLU_154 -4.41997 0.2846 4.49037 0.00552 0.27464 -0.16752 -1.64028 0 0 0 0 -0.55439 0 0.36359 3.86758 -0.25269 0 -2.72453 -0.44723 -0.92031 +GLN_155 -6.33146 0.7618 4.51334 0.00618 0.19223 -0.33747 -3.00103 0 0 0 -0.64146 0 0 0.07133 2.99955 -0.0955 0 -1.45095 -0.29105 -3.6045 +LEU_156 -9.19744 1.6826 3.13731 0.02007 0.07864 -0.10546 -2.52533 0 0 0 0 0 0 -0.03065 0.85953 -0.23724 0 1.66147 -0.20319 -4.85968 +ARG_157 -6.77221 0.63075 6.19025 0.01242 0.30264 0.14518 -3.76776 0 0 0 0 -0.65467 0 0.07628 2.06284 -0.11586 0 -0.09474 -0.28877 -2.27365 +ALA_158 -3.17458 0.19657 3.02822 0.00136 0 -0.12845 -1.55 0 0 0 0 0 0 0.73403 0 -0.33813 0 1.32468 -0.34423 -0.25052 +TYR_159 -11.5668 2.03991 5.66515 0.02298 0.24565 -0.01321 -3.09119 0 0 0 -0.36564 0 0 0.70755 2.09053 -0.13797 0.02692 0.58223 0.19413 -3.59979 +LEU_160 -9.61673 1.23295 2.6767 0.01476 0.07293 -0.07933 -1.12978 0 0 0 0 0 0 -0.04272 0.34608 -0.27098 0 1.66147 0.20433 -4.93032 +GLU_161 -5.49631 0.41568 4.37115 0.00637 0.36197 0.11246 -2.76501 0 0 0 0 -0.65467 0 0.18811 4.0742 -0.22759 0 -2.72453 -0.23585 -2.57402 +GLY_162 -3.94672 0.2591 4.30461 0.0001 0 -0.25467 -1.44804 0 0 0 0 0 0 0.57795 0 -0.53655 0 0.79816 1.02691 0.78084 +THR_163 -5.07821 0.59436 3.80728 0.01171 0.06342 -0.19351 -0.999 0 0 0 0 0 0 0.06345 0.0513 0.02055 0 1.15175 1.21783 0.71092 +CYS_164 -9.01316 2.77902 3.82447 0.00236 0.04247 0.00504 -2.0078 0 0 0 0 0 0 0.04729 0.82025 0.21228 0 3.25479 0.52658 0.4936 +VAL_165 -7.85713 1.61971 3.28118 0.01891 0.05383 -0.33986 -1.50194 0 0 0 0 0 0 -0.03393 0.01523 -0.29132 0 2.64269 0.36763 -2.02502 +GLU_166 -4.83304 0.28012 4.61435 0.00612 0.26499 -0.30222 -1.92456 0 0 0 0 0 0 -0.03157 2.57634 -0.14702 0 -2.72453 -0.24759 -2.46862 +TRP_167 -9.03685 1.03678 3.74476 0.01883 0.24452 -0.31778 -1.83924 0 0 0 0 0 0 0.51679 2.29937 -0.0248 0 2.26099 -0.33948 -1.43611 +LEU_168 -10.2312 1.9023 3.11472 0.01907 0.19174 -0.30385 -1.67162 0 0 0 0 0 0 0.08338 0.51254 -0.18574 0 1.66147 -0.09894 -5.00612 +ARG_169 -6.99393 0.35701 5.64422 0.01057 0.1961 0.13562 -2.63901 0 0 0 -0.71599 0 0 0.13057 1.90336 -0.11952 0 -0.09474 -0.01842 -2.20417 +ARG_170 -6.68719 0.44857 6.07599 0.01773 0.40769 0.07066 -2.78893 0 0 0 0 -1.11246 0 0.08186 2.21871 -0.07407 0 -0.09474 0.01419 -1.42199 +TYR_171 -11.7586 1.77109 4.11996 0.04812 0.2417 -0.15148 -1.95807 0 0 0 0 0 0 -0.00192 3.00975 0.1165 1e-05 0.58223 -0.00211 -3.98283 +LEU_172 -10.0228 1.02678 3.69194 0.01861 0.07841 -0.37327 -1.47964 0 0 0 0 0 0 0.0233 0.28556 -0.25946 0 1.66147 -0.2335 -5.58263 +GLU_173 -5.49462 0.58209 6.28999 0.00932 0.96285 -0.39804 -2.79139 0 0 0 0 -0.41394 0 -0.03022 2.95995 -0.15163 0 -2.72453 -0.16799 -1.36815 +ASN_174 -5.14566 0.18971 4.48437 0.00664 0.26156 -0.59043 -0.52247 0 0 0 0 0 0 -0.02686 1.04897 0.36514 0 -1.34026 0.00323 -1.26606 +GLY_175 -4.78388 0.75455 3.93044 9e-05 0 -0.11114 -3.00053 0 0 0 0 0 0 0.31243 0 0.56198 0 0.79816 0.46064 -1.07725 +LYS_176 -6.58882 1.02775 6.13986 0.01021 0.18642 -0.17428 -2.06615 0 0 0 0 0 0 -0.10562 1.39746 -0.03113 0 -0.71458 0.25053 -0.66833 +GLU_177 -1.82778 0.53397 1.90312 0.006 0.27664 -0.07838 -0.10188 0 0 0 0 0 0 0.15799 2.8224 -0.27613 0 -2.72453 -0.34496 0.34645 +THR_178 -2.3977 0.45211 2.30442 0.01019 0.06528 -0.11866 -0.2056 0 0 0 0 0 0 0.72418 0.53993 -0.30484 0 1.15175 0.18485 2.4059 +LEU_179 -6.99121 0.71303 1.43282 0.0178 0.08053 -0.25622 -0.38359 0 0 0 0 0 0 0.05273 0.11925 -0.31404 0 1.66147 0.17661 -3.69081 +GLN_180 -5.4421 0.63801 4.25293 0.00798 0.23887 -0.4512 -1.2616 0 0 0 0 -0.41394 0 3.63945 3.10847 0.01742 0 -1.45095 0.24054 3.12387 +ALA_181 -5.03975 0.69688 3.27999 0.00162 0 0.18545 -2.05719 0 0 0 -1.22188 0 0 0.07979 0 1.63977 0 1.32468 5.43962 4.32898 +ALA_182 -4.96998 0.1485 3.73109 0.00129 0 0.19701 -2.73199 0 0 0 -1.81984 0 0 0.04227 0 -0.15607 0 1.32468 4.63435 0.4013 +ALA_183 -4.39162 0.23488 1.92503 0.00131 0 0.19866 -0.73322 0 0 0 -1.898 0 0 0.10285 0 -0.0065 0 1.32468 -0.8014 -4.04332 +ALA_184 -1.85398 0.1616 1.26183 0.00133 0 -0.07284 0.51538 0 0 0 0 0 0 -0.00026 0 0.60121 0 1.32468 0.17663 2.11558 +ALA_185 -2.62069 0.69371 0.93534 0.00129 0 -0.10588 0.08692 0 0 0 0 0 0 -0.02202 0 0.04714 0 1.32468 0.55464 0.89511 +ALA_186 -4.07731 1.58772 0.79709 0.00296 0 0.04174 -1.31067 0 0 0 -0.64146 0 0 -0.05168 0 0.28578 0 1.32468 0.14534 -1.89583 +ALA_187 -1.46224 0.21042 1.13188 0.00319 0 -0.24283 0.12514 0 0 0 0 0 0 0.02416 0 -0.10946 0 1.32468 0.39451 1.39946 +ALA_188 -2.19818 0.23955 1.17518 0.00127 0 -0.20824 -0.75508 0 0 0 0 0 0 0.11864 0 0.21682 0 1.32468 0.39628 0.31092 +ALA_189 -3.21808 0.17325 1.31695 0.00128 0 0.20103 -1.23757 0 0 0 -0.59944 0 0 0.01392 0 0.06439 0 1.32468 0.1629 -1.79668 +ALA:CtermProteinFull_190 -4.37199 0.36536 3.89108 0.00251 0 0.2252 -4.58647 0 0 0 -1.19239 0 0 0 0 0 0 1.32468 -0.00987 -4.3519 +#END_POSE_ENERGIES_TABLE A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_0.pdb + diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_1.pdb b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_1.pdb new file mode 100644 index 0000000..7cd9f8c --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_1.pdb @@ -0,0 +1,3157 @@ +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.066 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.102 16.619 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.604 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.138 -15.628 17.944 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.488 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.229 -13.182 18.142 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.150 -9.923 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.681 -11.503 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.465 -9.900 18.071 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.969 -9.447 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.590 -8.845 15.059 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.355 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.706 -8.423 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.232 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.210 -11.673 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.649 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.276 -4.786 16.146 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.299 -3.395 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.007 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.309 -4.233 15.803 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.636 -2.699 15.247 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.393 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.023 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.591 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.513 -0.706 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.121 1.400 13.969 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.219 12.615 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.649 1.250 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.156 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.339 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.157 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.011 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.986 -2.238 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.407 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.821 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.404 -3.599 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.134 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.944 4.945 11.646 1.00 0.00 C +ATOM 93 O TYR A 7 -4.785 5.308 12.811 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.363 5.062 11.000 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.468 4.434 10.180 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.444 3.669 10.802 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.505 4.623 8.806 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.454 3.096 10.053 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.515 4.049 8.058 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.486 3.289 8.676 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.491 2.717 7.930 1.00 0.00 O +ATOM 102 H TYR A 7 -6.605 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.933 3.623 10.307 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.783 5.370 11.958 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.027 5.962 10.485 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.415 3.521 11.881 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.738 5.223 8.318 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.220 2.495 10.541 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.543 4.197 6.978 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.503 3.112 7.055 1.00 0.00 H +ATOM 111 N PHE A 8 -4.078 5.225 10.677 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.832 5.931 10.945 1.00 0.00 C +ATOM 113 C PHE A 8 -2.773 7.252 10.189 1.00 0.00 C +ATOM 114 O PHE A 8 -2.800 7.275 8.958 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.632 5.063 10.558 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.606 3.727 11.246 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.530 2.746 10.922 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.656 3.450 12.218 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.506 1.517 11.553 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.628 2.221 12.849 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.556 1.255 12.517 1.00 0.00 C +ATOM 122 H PHE A 8 -4.289 4.941 9.731 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.778 6.146 12.013 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.638 4.893 9.483 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.710 5.589 10.801 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.282 2.954 10.159 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.077 4.214 12.480 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.238 0.755 11.288 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.124 2.015 13.609 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.538 0.287 13.016 1.00 0.00 H +ATOM 131 N PHE A 9 -2.693 8.351 10.931 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.638 9.679 10.332 1.00 0.00 C +ATOM 133 C PHE A 9 -1.304 10.357 10.618 1.00 0.00 C +ATOM 134 O PHE A 9 -0.789 10.289 11.734 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.781 10.551 10.855 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.133 10.153 10.334 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.853 9.135 10.939 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.687 10.797 9.237 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.097 8.768 10.460 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.930 10.434 8.758 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.635 9.418 9.370 1.00 0.00 C +ATOM 142 H PHE A 9 -2.670 8.263 11.937 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.744 9.576 9.251 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.808 10.501 11.943 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.602 11.589 10.579 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.427 8.621 11.801 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.129 11.600 8.754 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.653 7.966 10.945 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.354 10.948 7.896 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.614 9.129 8.991 1.00 0.00 H +ATOM 151 N THR A 10 -0.750 11.012 9.603 1.00 0.00 N +ATOM 152 CA THR A 10 0.416 11.867 9.789 1.00 0.00 C +ATOM 153 C THR A 10 0.449 12.986 8.755 1.00 0.00 C +ATOM 154 O THR A 10 -0.082 12.843 7.654 1.00 0.00 O +ATOM 155 CB THR A 10 1.719 11.051 9.711 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.836 11.900 10.006 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.893 10.455 8.322 1.00 0.00 C +ATOM 158 H THR A 10 -1.146 10.915 8.679 1.00 0.00 H +ATOM 159 HA THR A 10 0.355 12.324 10.777 1.00 0.00 H +ATOM 160 HB THR A 10 1.688 10.246 10.445 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.530 12.677 10.480 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.819 9.881 8.286 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.051 9.800 8.099 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.935 11.256 7.585 1.00 0.00 H +ATOM 165 N SER A 11 1.077 14.099 9.118 1.00 0.00 N +ATOM 166 CA SER A 11 1.273 15.206 8.187 1.00 0.00 C +ATOM 167 C SER A 11 2.520 16.008 8.539 1.00 0.00 C +ATOM 168 O SER A 11 2.953 16.025 9.691 1.00 0.00 O +ATOM 169 CB SER A 11 0.058 16.114 8.192 1.00 0.00 C +ATOM 170 OG SER A 11 -0.081 16.760 9.427 1.00 0.00 O +ATOM 171 H SER A 11 1.427 14.182 10.062 1.00 0.00 H +ATOM 172 HA SER A 11 1.402 14.796 7.184 1.00 0.00 H +ATOM 173 1HB SER A 11 0.156 16.856 7.399 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.835 15.527 7.983 1.00 0.00 H +ATOM 175 HG SER A 11 0.275 17.644 9.305 1.00 0.00 H +ATOM 176 N VAL A 12 3.092 16.670 7.541 1.00 0.00 N +ATOM 177 CA VAL A 12 4.202 17.588 7.767 1.00 0.00 C +ATOM 178 C VAL A 12 3.911 18.961 7.179 1.00 0.00 C +ATOM 179 O VAL A 12 3.604 19.089 5.994 1.00 0.00 O +ATOM 180 CB VAL A 12 5.494 17.029 7.142 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.650 17.997 7.352 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.814 15.669 7.743 1.00 0.00 C +ATOM 183 H VAL A 12 2.750 16.535 6.600 1.00 0.00 H +ATOM 184 HA VAL A 12 4.351 17.692 8.842 1.00 0.00 H +ATOM 185 HB VAL A 12 5.352 16.928 6.066 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.554 17.586 6.903 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.414 18.952 6.883 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.810 18.145 8.419 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.728 15.279 7.296 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.950 15.769 8.820 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 4.992 14.981 7.544 1.00 0.00 H +ATOM 192 N SER A 13 4.008 19.990 8.015 1.00 0.00 N +ATOM 193 CA SER A 13 3.658 21.347 7.606 1.00 0.00 C +ATOM 194 C SER A 13 4.769 21.974 6.775 1.00 0.00 C +ATOM 195 O SER A 13 5.896 21.479 6.750 1.00 0.00 O +ATOM 196 CB SER A 13 3.380 22.204 8.825 1.00 0.00 C +ATOM 197 OG SER A 13 4.567 22.522 9.497 1.00 0.00 O +ATOM 198 H SER A 13 4.333 19.829 8.958 1.00 0.00 H +ATOM 199 HA SER A 13 2.756 21.301 6.994 1.00 0.00 H +ATOM 200 1HB SER A 13 2.875 23.120 8.518 1.00 0.00 H +ATOM 201 2HB SER A 13 2.709 21.671 9.499 1.00 0.00 H +ATOM 202 HG SER A 13 4.956 21.684 9.758 1.00 0.00 H +ATOM 203 N ARG A 14 4.446 23.070 6.097 1.00 0.00 N +ATOM 204 CA ARG A 14 5.411 23.760 5.250 1.00 0.00 C +ATOM 205 C ARG A 14 5.480 25.245 5.587 1.00 0.00 C +ATOM 206 O ARG A 14 4.474 25.855 5.949 1.00 0.00 O +ATOM 207 CB ARG A 14 5.050 23.593 3.781 1.00 0.00 C +ATOM 208 CG ARG A 14 5.195 22.178 3.244 1.00 0.00 C +ATOM 209 CD ARG A 14 4.955 22.120 1.778 1.00 0.00 C +ATOM 210 NE ARG A 14 3.537 22.152 1.460 1.00 0.00 N +ATOM 211 CZ ARG A 14 3.035 22.346 0.225 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.847 22.524 -0.795 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.727 22.357 0.037 1.00 0.00 N +ATOM 214 H ARG A 14 3.507 23.434 6.171 1.00 0.00 H +ATOM 215 HA ARG A 14 6.395 23.322 5.417 1.00 0.00 H +ATOM 216 1HB ARG A 14 4.017 23.901 3.623 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.681 24.242 3.175 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.204 21.816 3.441 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.473 21.526 3.736 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.431 22.975 1.298 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.375 21.199 1.377 1.00 0.00 H +ATOM 222 HE ARG A 14 2.882 22.018 2.218 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.847 22.515 -0.652 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.470 22.670 -1.720 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 1.103 22.220 0.820 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.352 22.503 -0.889 1.00 0.00 H +ATOM 227 N PRO A 15 6.673 25.818 5.467 1.00 0.00 N +ATOM 228 CA PRO A 15 6.859 27.248 5.682 1.00 0.00 C +ATOM 229 C PRO A 15 6.299 28.058 4.518 1.00 0.00 C +ATOM 230 O PRO A 15 6.005 27.512 3.455 1.00 0.00 O +ATOM 231 CB PRO A 15 8.382 27.385 5.785 1.00 0.00 C +ATOM 232 CG PRO A 15 8.906 26.303 4.904 1.00 0.00 C +ATOM 233 CD PRO A 15 7.961 25.152 5.122 1.00 0.00 C +ATOM 234 HA PRO A 15 6.372 27.539 6.625 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.692 28.389 5.459 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.700 27.275 6.832 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.927 26.642 3.858 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.943 26.058 5.179 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.876 24.566 4.195 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.332 24.524 5.945 1.00 0.00 H +ATOM 241 N GLY A 16 6.155 29.361 4.727 1.00 0.00 N +ATOM 242 CA GLY A 16 5.667 30.255 3.682 1.00 0.00 C +ATOM 243 C GLY A 16 4.177 30.052 3.437 1.00 0.00 C +ATOM 244 O GLY A 16 3.352 30.315 4.312 1.00 0.00 O +ATOM 245 H GLY A 16 6.389 29.744 5.632 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.856 31.289 3.971 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.220 30.073 2.761 1.00 0.00 H +ATOM 248 N ARG A 17 3.839 29.584 2.240 1.00 0.00 N +ATOM 249 CA ARG A 17 2.447 29.344 1.877 1.00 0.00 C +ATOM 250 C ARG A 17 2.261 27.946 1.301 1.00 0.00 C +ATOM 251 O ARG A 17 3.181 27.379 0.710 1.00 0.00 O +ATOM 252 CB ARG A 17 1.973 30.374 0.862 1.00 0.00 C +ATOM 253 CG ARG A 17 1.963 31.810 1.365 1.00 0.00 C +ATOM 254 CD ARG A 17 0.909 32.025 2.389 1.00 0.00 C +ATOM 255 NE ARG A 17 0.861 33.409 2.834 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.556 33.902 3.877 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.348 33.114 4.571 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.443 35.178 4.202 1.00 0.00 N +ATOM 259 H ARG A 17 4.564 29.390 1.564 1.00 0.00 H +ATOM 260 HA ARG A 17 1.835 29.434 2.775 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.613 30.337 -0.019 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.961 30.129 0.542 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.929 32.045 1.812 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.775 32.486 0.531 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.063 31.767 1.970 1.00 0.00 H +ATOM 266 2HD ARG A 17 1.109 31.395 3.255 1.00 0.00 H +ATOM 267 HE ARG A 17 0.263 34.046 2.324 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.435 32.139 4.321 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.869 33.484 5.353 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.836 35.784 3.668 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 1.964 35.548 4.984 1.00 0.00 H +ATOM 272 N GLY A 18 1.066 27.393 1.478 1.00 0.00 N +ATOM 273 CA GLY A 18 0.786 26.024 1.063 1.00 0.00 C +ATOM 274 C GLY A 18 0.459 25.143 2.261 1.00 0.00 C +ATOM 275 O GLY A 18 1.026 25.307 3.341 1.00 0.00 O +ATOM 276 H GLY A 18 0.332 27.936 1.911 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.049 26.019 0.364 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.650 25.621 0.535 1.00 0.00 H +ATOM 279 N GLU A 19 -0.461 24.204 2.064 1.00 0.00 N +ATOM 280 CA GLU A 19 -0.942 23.361 3.152 1.00 0.00 C +ATOM 281 C GLU A 19 0.007 22.197 3.408 1.00 0.00 C +ATOM 282 O GLU A 19 0.785 21.815 2.534 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.343 22.832 2.840 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.427 23.899 2.812 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.816 23.323 2.784 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.006 22.314 2.148 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.686 23.892 3.398 1.00 0.00 O +ATOM 288 H GLU A 19 -0.837 24.071 1.136 1.00 0.00 H +ATOM 289 HA GLU A 19 -0.991 23.964 4.060 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.336 22.336 1.869 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.625 22.087 3.585 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.325 24.529 3.696 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.281 24.527 1.934 1.00 0.00 H +ATOM 294 N PRO A 20 -0.065 21.636 4.610 1.00 0.00 N +ATOM 295 CA PRO A 20 0.746 20.477 4.964 1.00 0.00 C +ATOM 296 C PRO A 20 0.483 19.310 4.020 1.00 0.00 C +ATOM 297 O PRO A 20 -0.580 19.225 3.404 1.00 0.00 O +ATOM 298 CB PRO A 20 0.294 20.161 6.392 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.214 21.463 6.911 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.899 22.096 5.729 1.00 0.00 C +ATOM 301 HA PRO A 20 1.809 20.758 4.940 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.478 19.377 6.378 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.139 19.769 6.977 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.897 21.294 7.756 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.620 22.071 7.292 1.00 0.00 H +ATOM 306 1HD PRO A 20 -1.931 21.721 5.659 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.890 23.190 5.842 1.00 0.00 H +ATOM 308 N ARG A 21 1.456 18.413 3.909 1.00 0.00 N +ATOM 309 CA ARG A 21 1.242 17.127 3.255 1.00 0.00 C +ATOM 310 C ARG A 21 0.581 16.132 4.200 1.00 0.00 C +ATOM 311 O ARG A 21 1.098 15.849 5.280 1.00 0.00 O +ATOM 312 CB ARG A 21 2.562 16.552 2.760 1.00 0.00 C +ATOM 313 CG ARG A 21 2.464 15.163 2.151 1.00 0.00 C +ATOM 314 CD ARG A 21 2.059 15.216 0.723 1.00 0.00 C +ATOM 315 NE ARG A 21 2.080 13.901 0.103 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.172 13.325 -0.432 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.325 13.958 -0.416 1.00 0.00 N +ATOM 318 NH2 ARG A 21 3.087 12.121 -0.974 1.00 0.00 N +ATOM 319 H ARG A 21 2.368 18.627 4.287 1.00 0.00 H +ATOM 320 HA ARG A 21 0.586 17.280 2.398 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.987 17.214 2.007 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.270 16.501 3.588 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.434 14.669 2.214 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.723 14.577 2.696 1.00 0.00 H +ATOM 325 1HD ARG A 21 1.047 15.613 0.646 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.744 15.862 0.174 1.00 0.00 H +ATOM 327 HE ARG A 21 1.212 13.381 0.074 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.391 14.876 -0.001 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 5.144 13.525 -0.818 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.201 11.634 -0.985 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.906 11.690 -1.376 1.00 0.00 H +ATOM 332 N PHE A 22 -0.567 15.603 3.787 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.372 14.748 4.650 1.00 0.00 C +ATOM 334 C PHE A 22 -1.365 13.306 4.157 1.00 0.00 C +ATOM 335 O PHE A 22 -1.661 13.037 2.994 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.810 15.263 4.720 1.00 0.00 C +ATOM 337 CG PHE A 22 -2.935 16.635 5.318 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -2.984 17.759 4.508 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -3.003 16.805 6.693 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.098 19.022 5.057 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.119 18.066 7.245 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.166 19.176 6.426 1.00 0.00 C +ATOM 343 H PHE A 22 -0.889 15.800 2.850 1.00 0.00 H +ATOM 344 HA PHE A 22 -0.944 14.769 5.654 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.235 15.289 3.718 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.413 14.577 5.313 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -2.933 17.638 3.426 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -2.965 15.928 7.341 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.135 19.896 4.408 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.172 18.185 8.327 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.255 20.171 6.860 1.00 0.00 H +ATOM 352 N ILE A 23 -1.024 12.383 5.050 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.068 10.961 4.734 1.00 0.00 C +ATOM 354 C ILE A 23 -1.949 10.205 5.720 1.00 0.00 C +ATOM 355 O ILE A 23 -1.835 10.384 6.933 1.00 0.00 O +ATOM 356 CB ILE A 23 0.347 10.353 4.741 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.254 11.101 3.759 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.292 8.873 4.396 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.103 12.170 4.406 1.00 0.00 C +ATOM 360 H ILE A 23 -0.728 12.674 5.971 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.490 10.841 3.737 1.00 0.00 H +ATOM 362 HB ILE A 23 0.789 10.470 5.730 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.916 10.392 3.263 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.644 11.572 2.987 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.300 8.459 4.404 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.320 8.351 5.131 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.144 8.746 3.405 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.717 12.656 3.648 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.458 12.911 4.880 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.747 11.717 5.158 1.00 0.00 H +ATOM 371 N ALA A 24 -2.828 9.359 5.194 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.692 8.533 6.028 1.00 0.00 C +ATOM 373 C ALA A 24 -3.785 7.113 5.488 1.00 0.00 C +ATOM 374 O ALA A 24 -4.000 6.903 4.294 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.079 9.151 6.129 1.00 0.00 C +ATOM 376 H ALA A 24 -2.899 9.287 4.189 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.254 8.484 7.025 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.712 8.523 6.756 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.003 10.145 6.571 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.515 9.229 5.135 1.00 0.00 H +ATOM 381 N VAL A 25 -3.620 6.135 6.376 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.672 4.731 5.987 1.00 0.00 C +ATOM 383 C VAL A 25 -4.549 3.929 6.939 1.00 0.00 C +ATOM 384 O VAL A 25 -4.443 4.063 8.159 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.254 4.129 5.967 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.282 2.719 5.399 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.324 5.021 5.157 1.00 0.00 C +ATOM 388 H VAL A 25 -3.456 6.372 7.343 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.094 4.665 4.983 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.886 4.055 6.991 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.272 2.309 5.392 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.924 2.091 6.016 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.668 2.745 4.380 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.324 4.590 5.148 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.695 5.099 4.135 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.288 6.013 5.607 1.00 0.00 H +ATOM 397 N GLY A 26 -5.414 3.093 6.376 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.320 2.276 7.174 1.00 0.00 C +ATOM 399 C GLY A 26 -5.885 0.816 7.180 1.00 0.00 C +ATOM 400 O GLY A 26 -5.453 0.283 6.158 1.00 0.00 O +ATOM 401 H GLY A 26 -5.445 3.021 5.369 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.348 2.655 8.196 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.330 2.356 6.774 1.00 0.00 H +ATOM 404 N TYR A 27 -6.002 0.172 8.336 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.638 -1.232 8.473 1.00 0.00 C +ATOM 406 C TYR A 27 -6.792 -2.049 9.038 1.00 0.00 C +ATOM 407 O TYR A 27 -7.586 -1.550 9.835 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.400 -1.380 9.360 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.111 -0.966 8.683 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.792 0.378 8.562 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.249 -1.932 8.183 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.615 0.756 7.944 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.073 -1.555 7.566 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.755 -0.216 7.446 1.00 0.00 C +ATOM 415 OH TYR A 27 0.417 0.160 6.831 1.00 0.00 O +ATOM 416 H TYR A 27 -6.354 0.670 9.142 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.407 -1.627 7.484 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.521 -0.775 10.259 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.300 -2.418 9.675 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.469 1.136 8.955 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.501 -2.988 8.277 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.364 1.812 7.849 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.396 -2.314 7.173 1.00 0.00 H +ATOM 424 HH TYR A 27 0.893 -0.624 6.545 1.00 0.00 H +ATOM 425 N VAL A 28 -6.880 -3.308 8.623 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.571 -4.327 9.403 1.00 0.00 C +ATOM 427 C VAL A 28 -6.599 -5.382 9.914 1.00 0.00 C +ATOM 428 O VAL A 28 -5.954 -6.078 9.129 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.660 -5.006 8.551 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.359 -6.096 9.351 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.660 -3.967 8.067 1.00 0.00 C +ATOM 432 H VAL A 28 -6.456 -3.565 7.742 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.045 -3.846 10.259 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.190 -5.488 7.694 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.125 -6.566 8.734 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.630 -6.846 9.657 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.823 -5.658 10.234 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.427 -4.453 7.465 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.125 -3.482 8.925 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.144 -3.220 7.463 1.00 0.00 H +ATOM 441 N ASP A 29 -6.499 -5.498 11.234 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.363 -6.163 11.862 1.00 0.00 C +ATOM 443 C ASP A 29 -4.044 -5.570 11.383 1.00 0.00 C +ATOM 444 O ASP A 29 -3.732 -4.413 11.671 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.391 -7.664 11.566 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.639 -8.351 12.106 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.254 -7.810 12.994 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -6.964 -9.410 11.625 1.00 0.00 O +ATOM 449 H ASP A 29 -7.229 -5.114 11.817 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.431 -6.019 12.940 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.343 -7.824 10.489 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.514 -8.138 12.007 1.00 0.00 H +ATOM 453 N ASP A 30 -3.272 -6.367 10.653 1.00 0.00 N +ATOM 454 CA ASP A 30 -1.969 -5.933 10.164 1.00 0.00 C +ATOM 455 C ASP A 30 -1.995 -5.703 8.658 1.00 0.00 C +ATOM 456 O ASP A 30 -0.951 -5.538 8.027 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.895 -6.967 10.509 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.658 -7.098 12.008 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -1.037 -6.206 12.728 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.099 -8.087 12.416 1.00 0.00 O +ATOM 461 H ASP A 30 -3.595 -7.297 10.432 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.714 -4.990 10.648 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.187 -7.941 10.116 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.045 -6.690 10.030 1.00 0.00 H +ATOM 465 N THR A 31 -3.196 -5.690 8.087 1.00 0.00 N +ATOM 466 CA THR A 31 -3.356 -5.603 6.641 1.00 0.00 C +ATOM 467 C THR A 31 -3.863 -4.227 6.225 1.00 0.00 C +ATOM 468 O THR A 31 -4.943 -3.804 6.635 1.00 0.00 O +ATOM 469 CB THR A 31 -4.319 -6.688 6.122 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.777 -7.984 6.401 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.530 -6.541 4.623 1.00 0.00 C +ATOM 472 H THR A 31 -4.018 -5.743 8.671 1.00 0.00 H +ATOM 473 HA THR A 31 -2.382 -5.758 6.175 1.00 0.00 H +ATOM 474 HB THR A 31 -5.279 -6.594 6.630 1.00 0.00 H +ATOM 475 HG1 THR A 31 -2.829 -7.975 6.245 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.213 -7.315 4.275 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -4.953 -5.560 4.410 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.575 -6.643 4.110 1.00 0.00 H +ATOM 479 N GLN A 32 -3.078 -3.534 5.408 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.531 -2.305 4.771 1.00 0.00 C +ATOM 481 C GLN A 32 -4.607 -2.588 3.731 1.00 0.00 C +ATOM 482 O GLN A 32 -4.473 -3.501 2.917 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.354 -1.574 4.119 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.726 -0.255 3.463 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.535 0.426 2.816 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.385 0.036 3.035 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.805 1.450 2.014 1.00 0.00 N +ATOM 488 H GLN A 32 -2.142 -3.867 5.225 1.00 0.00 H +ATOM 489 HA GLN A 32 -3.963 -1.658 5.534 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.590 -1.372 4.870 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.905 -2.213 3.359 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.472 -0.443 2.691 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.133 0.414 4.220 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.060 1.940 1.559 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.752 1.733 1.865 1.00 0.00 H +ATOM 496 N PHE A 33 -5.676 -1.799 3.763 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.826 -2.030 2.897 1.00 0.00 C +ATOM 498 C PHE A 33 -7.288 -0.737 2.238 1.00 0.00 C +ATOM 499 O PHE A 33 -8.051 -0.760 1.272 1.00 0.00 O +ATOM 500 CB PHE A 33 -7.979 -2.644 3.694 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.701 -1.660 4.571 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.808 -0.971 4.100 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.273 -1.422 5.868 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.472 -0.066 4.906 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.935 -0.519 6.677 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.037 0.160 6.194 1.00 0.00 C +ATOM 507 H PHE A 33 -5.692 -1.019 4.404 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.533 -2.728 2.112 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.702 -3.082 3.008 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.598 -3.446 4.324 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.154 -1.151 3.081 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.403 -1.958 6.249 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.341 0.470 4.523 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.589 -0.342 7.695 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.559 0.874 6.830 1.00 0.00 H +ATOM 516 N VAL A 34 -6.822 0.390 2.767 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.164 1.695 2.212 1.00 0.00 C +ATOM 518 C VAL A 34 -6.058 2.710 2.471 1.00 0.00 C +ATOM 519 O VAL A 34 -5.351 2.629 3.475 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.481 2.207 2.825 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.292 2.529 4.300 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -8.965 3.431 2.063 1.00 0.00 C +ATOM 523 H VAL A 34 -6.216 0.342 3.573 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.297 1.588 1.134 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.232 1.418 2.762 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.233 2.890 4.717 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -7.981 1.631 4.832 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.529 3.300 4.409 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -9.897 3.787 2.501 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.212 4.217 2.121 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.133 3.166 1.018 1.00 0.00 H +ATOM 532 N ARG A 35 -5.914 3.664 1.558 1.00 0.00 N +ATOM 533 CA ARG A 35 -4.963 4.756 1.736 1.00 0.00 C +ATOM 534 C ARG A 35 -5.567 6.087 1.307 1.00 0.00 C +ATOM 535 O ARG A 35 -6.552 6.123 0.570 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.695 4.497 0.937 1.00 0.00 C +ATOM 537 CG ARG A 35 -3.868 4.547 -0.572 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.584 4.309 -1.280 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.714 4.497 -2.716 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.719 4.312 -3.605 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.530 3.933 -3.191 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -1.937 4.510 -4.893 1.00 0.00 N +ATOM 543 H ARG A 35 -6.477 3.634 0.720 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.701 4.818 2.793 1.00 0.00 H +ATOM 545 1HB ARG A 35 -2.939 5.234 1.206 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.299 3.514 1.192 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.578 3.780 -0.882 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.244 5.528 -0.864 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.831 5.004 -0.912 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.253 3.287 -1.099 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.615 4.787 -3.073 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.363 3.781 -2.206 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.216 3.794 -3.857 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -2.852 4.800 -5.212 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.192 4.371 -5.559 1.00 0.00 H +ATOM 556 N PHE A 36 -4.971 7.180 1.772 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.306 8.507 1.272 1.00 0.00 C +ATOM 558 C PHE A 36 -4.086 9.420 1.273 1.00 0.00 C +ATOM 559 O PHE A 36 -3.277 9.390 2.198 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.417 9.132 2.117 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.669 10.581 1.812 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.487 10.950 0.754 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.089 11.579 2.581 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.719 12.282 0.472 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.320 12.911 2.302 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.136 13.263 1.245 1.00 0.00 C +ATOM 567 H PHE A 36 -4.268 7.088 2.491 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.662 8.410 0.245 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.346 8.585 1.959 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.163 9.046 3.173 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -7.949 10.175 0.143 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.443 11.301 3.415 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.363 12.558 -0.362 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.857 13.685 2.914 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.318 14.314 1.023 1.00 0.00 H +ATOM 576 N ASP A 37 -3.959 10.230 0.225 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.834 11.147 0.099 1.00 0.00 C +ATOM 578 C ASP A 37 -3.270 12.473 -0.512 1.00 0.00 C +ATOM 579 O ASP A 37 -3.892 12.504 -1.573 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.727 10.525 -0.757 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.434 11.327 -0.729 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.480 12.478 -0.363 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.586 10.783 -1.075 1.00 0.00 O +ATOM 584 H ASP A 37 -4.661 10.209 -0.501 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.434 11.344 1.094 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.519 9.515 -0.404 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.067 10.446 -1.790 1.00 0.00 H +ATOM 588 N SER A 38 -2.940 13.567 0.166 1.00 0.00 N +ATOM 589 CA SER A 38 -3.374 14.892 -0.259 1.00 0.00 C +ATOM 590 C SER A 38 -2.804 15.244 -1.629 1.00 0.00 C +ATOM 591 O SER A 38 -3.297 16.150 -2.301 1.00 0.00 O +ATOM 592 CB SER A 38 -2.949 15.932 0.759 1.00 0.00 C +ATOM 593 OG SER A 38 -1.553 15.989 0.865 1.00 0.00 O +ATOM 594 H SER A 38 -2.374 13.478 0.998 1.00 0.00 H +ATOM 595 HA SER A 38 -4.463 14.894 -0.330 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.334 16.908 0.465 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.380 15.688 1.729 1.00 0.00 H +ATOM 598 HG SER A 38 -1.230 16.223 -0.009 1.00 0.00 H +ATOM 599 N ASP A 39 -1.763 14.525 -2.033 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.156 14.726 -3.342 1.00 0.00 C +ATOM 601 C ASP A 39 -1.589 13.645 -4.324 1.00 0.00 C +ATOM 602 O ASP A 39 -1.003 13.496 -5.397 1.00 0.00 O +ATOM 603 CB ASP A 39 0.371 14.739 -3.230 1.00 0.00 C +ATOM 604 CG ASP A 39 0.901 15.976 -2.517 1.00 0.00 C +ATOM 605 OD1 ASP A 39 0.161 16.920 -2.375 1.00 0.00 O +ATOM 606 OD2 ASP A 39 2.042 15.965 -2.121 1.00 0.00 O +ATOM 607 H ASP A 39 -1.383 13.821 -1.417 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.484 15.690 -3.732 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.704 13.854 -2.688 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.810 14.697 -4.228 1.00 0.00 H +ATOM 611 N ALA A 40 -2.618 12.892 -3.951 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.164 11.857 -4.819 1.00 0.00 C +ATOM 613 C ALA A 40 -3.784 12.459 -6.073 1.00 0.00 C +ATOM 614 O ALA A 40 -4.342 13.557 -6.035 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.193 11.023 -4.067 1.00 0.00 C +ATOM 616 H ALA A 40 -3.033 13.042 -3.043 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.344 11.209 -5.130 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.592 10.254 -4.729 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.720 10.551 -3.206 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.004 11.665 -3.729 1.00 0.00 H +ATOM 621 N ALA A 41 -3.685 11.736 -7.182 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.378 12.115 -8.409 1.00 0.00 C +ATOM 623 C ALA A 41 -5.889 12.100 -8.214 1.00 0.00 C +ATOM 624 O ALA A 41 -6.605 12.918 -8.789 1.00 0.00 O +ATOM 625 CB ALA A 41 -3.983 11.186 -9.548 1.00 0.00 C +ATOM 626 H ALA A 41 -3.115 10.902 -7.176 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.083 13.132 -8.664 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.508 11.481 -10.457 1.00 0.00 H +ATOM 629 2HB ALA A 41 -2.908 11.251 -9.714 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.249 10.162 -9.292 1.00 0.00 H +ATOM 631 N SER A 42 -6.367 11.165 -7.400 1.00 0.00 N +ATOM 632 CA SER A 42 -7.800 10.980 -7.204 1.00 0.00 C +ATOM 633 C SER A 42 -8.338 11.929 -6.141 1.00 0.00 C +ATOM 634 O SER A 42 -9.512 12.296 -6.161 1.00 0.00 O +ATOM 635 CB SER A 42 -8.090 9.546 -6.808 1.00 0.00 C +ATOM 636 OG SER A 42 -7.616 9.274 -5.518 1.00 0.00 O +ATOM 637 H SER A 42 -5.722 10.567 -6.905 1.00 0.00 H +ATOM 638 HA SER A 42 -8.309 11.195 -8.144 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.165 9.368 -6.848 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.621 8.869 -7.521 1.00 0.00 H +ATOM 641 HG SER A 42 -6.979 8.563 -5.615 1.00 0.00 H +ATOM 642 N GLN A 43 -7.471 12.323 -5.215 1.00 0.00 N +ATOM 643 CA GLN A 43 -7.886 13.131 -4.074 1.00 0.00 C +ATOM 644 C GLN A 43 -8.972 12.431 -3.268 1.00 0.00 C +ATOM 645 O GLN A 43 -9.742 13.074 -2.556 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.382 14.502 -4.539 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.312 15.366 -5.183 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.343 15.941 -4.167 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.728 16.724 -3.295 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.077 15.553 -4.274 1.00 0.00 N +ATOM 651 H GLN A 43 -6.501 12.056 -5.303 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.025 13.275 -3.421 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.188 14.371 -5.261 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.789 15.049 -3.689 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.746 14.759 -5.890 1.00 0.00 H +ATOM 656 2HG GLN A 43 -7.793 16.195 -5.704 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.392 15.899 -3.632 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -4.808 14.916 -4.996 1.00 0.00 H +ATOM 659 N ARG A 44 -9.030 11.109 -3.386 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.019 10.318 -2.664 1.00 0.00 C +ATOM 661 C ARG A 44 -9.364 9.151 -1.934 1.00 0.00 C +ATOM 662 O ARG A 44 -8.222 8.792 -2.215 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.078 9.785 -3.617 1.00 0.00 C +ATOM 664 CG ARG A 44 -12.003 10.842 -4.202 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.042 10.240 -5.076 1.00 0.00 C +ATOM 666 NE ARG A 44 -13.954 11.243 -5.603 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.087 11.643 -4.993 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.433 11.117 -3.839 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -15.850 12.563 -5.557 1.00 0.00 N +ATOM 670 H ARG A 44 -8.371 10.640 -3.992 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.504 10.959 -1.928 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.595 9.274 -4.449 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.699 9.054 -3.099 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.502 11.377 -3.393 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.420 11.546 -4.797 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.565 9.738 -5.916 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.624 9.518 -4.504 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.720 11.670 -6.489 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -14.850 10.413 -3.409 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.282 11.417 -3.382 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.583 12.966 -6.444 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.699 12.863 -5.101 1.00 0.00 H +ATOM 683 N MET A 45 -10.098 8.564 -0.993 1.00 0.00 N +ATOM 684 CA MET A 45 -9.708 7.288 -0.405 1.00 0.00 C +ATOM 685 C MET A 45 -9.621 6.196 -1.463 1.00 0.00 C +ATOM 686 O MET A 45 -10.548 6.010 -2.252 1.00 0.00 O +ATOM 687 CB MET A 45 -10.693 6.890 0.692 1.00 0.00 C +ATOM 688 CG MET A 45 -10.619 7.748 1.948 1.00 0.00 C +ATOM 689 SD MET A 45 -9.262 7.272 3.037 1.00 0.00 S +ATOM 690 CE MET A 45 -10.115 6.208 4.196 1.00 0.00 C +ATOM 691 H MET A 45 -10.946 9.012 -0.679 1.00 0.00 H +ATOM 692 HA MET A 45 -8.718 7.399 0.037 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.710 6.951 0.307 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.514 5.855 0.984 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.486 8.792 1.668 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.552 7.661 2.504 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.407 5.833 4.935 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.901 6.773 4.699 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.559 5.368 3.660 1.00 0.00 H +ATOM 700 N GLU A 46 -8.504 5.476 -1.474 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.267 4.448 -2.478 1.00 0.00 C +ATOM 702 C GLU A 46 -8.172 3.067 -1.841 1.00 0.00 C +ATOM 703 O GLU A 46 -7.573 2.903 -0.778 1.00 0.00 O +ATOM 704 CB GLU A 46 -6.985 4.749 -3.258 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.048 6.011 -4.107 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.787 6.253 -4.890 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -4.878 5.466 -4.774 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.732 7.226 -5.604 1.00 0.00 O +ATOM 709 H GLU A 46 -7.802 5.647 -0.769 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.106 4.443 -3.174 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.152 4.856 -2.562 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.755 3.913 -3.918 1.00 0.00 H +ATOM 713 1HG GLU A 46 -7.883 5.927 -4.802 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.237 6.865 -3.457 1.00 0.00 H +ATOM 715 N PRO A 47 -8.766 2.076 -2.496 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.713 0.700 -2.018 1.00 0.00 C +ATOM 717 C PRO A 47 -7.314 0.119 -2.170 1.00 0.00 C +ATOM 718 O PRO A 47 -6.597 0.440 -3.118 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.723 -0.018 -2.918 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.713 0.772 -4.181 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.564 2.200 -3.730 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.032 0.670 -0.966 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.418 -1.065 -3.067 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.711 -0.038 -2.434 1.00 0.00 H +ATOM 725 1HG PRO A 47 -8.886 0.444 -4.828 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.643 0.601 -4.743 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.032 2.776 -4.503 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.558 2.631 -3.540 1.00 0.00 H +ATOM 729 N ARG A 48 -6.929 -0.738 -1.229 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.732 -1.557 -1.384 1.00 0.00 C +ATOM 731 C ARG A 48 -5.987 -2.994 -0.946 1.00 0.00 C +ATOM 732 O ARG A 48 -5.191 -3.582 -0.216 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.580 -0.980 -0.572 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.069 0.368 -1.057 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.169 0.223 -2.230 1.00 0.00 C +ATOM 736 NE ARG A 48 -3.913 0.074 -3.470 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.362 -0.221 -4.663 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.063 -0.396 -4.761 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.127 -0.335 -5.735 1.00 0.00 N +ATOM 740 H ARG A 48 -7.479 -0.825 -0.387 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.448 -1.560 -2.436 1.00 0.00 H +ATOM 742 1HB ARG A 48 -4.890 -0.861 0.465 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.742 -1.676 -0.585 1.00 0.00 H +ATOM 744 1HG ARG A 48 -4.912 0.995 -1.347 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.512 0.855 -0.256 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.539 1.108 -2.316 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.542 -0.658 -2.102 1.00 0.00 H +ATOM 748 HE ARG A 48 -4.916 0.201 -3.435 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.478 -0.308 -3.942 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.650 -0.618 -5.656 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.126 -0.201 -5.659 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.714 -0.557 -6.628 1.00 0.00 H +ATOM 753 N ALA A 49 -7.105 -3.554 -1.397 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.453 -4.933 -1.078 1.00 0.00 C +ATOM 755 C ALA A 49 -8.573 -5.441 -1.977 1.00 0.00 C +ATOM 756 O ALA A 49 -9.540 -4.728 -2.243 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.854 -5.053 0.385 1.00 0.00 C +ATOM 758 H ALA A 49 -7.728 -3.010 -1.976 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.575 -5.554 -1.255 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.111 -6.089 0.608 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.022 -4.743 1.017 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.715 -4.416 0.580 1.00 0.00 H +ATOM 763 N PRO A 50 -8.437 -6.679 -2.440 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.439 -7.286 -3.310 1.00 0.00 C +ATOM 765 C PRO A 50 -10.835 -7.148 -2.717 1.00 0.00 C +ATOM 766 O PRO A 50 -11.810 -6.949 -3.442 1.00 0.00 O +ATOM 767 CB PRO A 50 -8.995 -8.750 -3.375 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.511 -8.689 -3.250 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.266 -7.603 -2.237 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.389 -6.815 -4.303 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.469 -9.323 -2.564 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.325 -9.201 -4.322 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.116 -9.664 -2.929 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.056 -8.468 -4.226 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.262 -8.038 -1.226 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.306 -7.110 -2.452 1.00 0.00 H +ATOM 777 N TRP A 51 -10.927 -7.257 -1.396 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.205 -7.488 -0.734 1.00 0.00 C +ATOM 779 C TRP A 51 -12.881 -6.172 -0.368 1.00 0.00 C +ATOM 780 O TRP A 51 -14.072 -6.141 -0.056 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.007 -8.332 0.527 1.00 0.00 C +ATOM 782 CG TRP A 51 -10.926 -7.816 1.428 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.626 -8.223 1.455 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.046 -6.790 2.443 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -8.932 -7.525 2.413 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.786 -6.642 3.025 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.108 -5.996 2.895 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.549 -5.733 4.044 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.872 -5.082 3.915 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.625 -4.954 4.474 1.00 0.00 C +ATOM 791 H TRP A 51 -10.090 -7.178 -0.837 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.856 -8.031 -1.418 1.00 0.00 H +ATOM 793 1HB TRP A 51 -12.938 -8.364 1.093 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.760 -9.355 0.245 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.199 -8.990 0.812 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -7.953 -7.641 2.632 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.099 -6.093 2.453 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.566 -5.617 4.501 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.703 -4.469 4.261 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.474 -4.227 5.273 1.00 0.00 H +ATOM 801 N ILE A 52 -12.116 -5.088 -0.411 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.649 -3.762 -0.123 1.00 0.00 C +ATOM 803 C ILE A 52 -13.080 -3.053 -1.400 1.00 0.00 C +ATOM 804 O ILE A 52 -13.871 -2.111 -1.362 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.610 -2.900 0.617 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.293 -1.713 1.303 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.537 -2.417 -0.345 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.090 -2.092 2.530 1.00 0.00 C +ATOM 809 H ILE A 52 -11.139 -5.184 -0.648 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.524 -3.873 0.516 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.141 -3.491 1.403 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.541 -0.981 1.597 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -12.966 -1.224 0.598 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.811 -1.809 0.194 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.033 -3.276 -0.788 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -10.996 -1.820 -1.133 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.544 -1.198 2.959 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.873 -2.799 2.252 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.430 -2.551 3.264 1.00 0.00 H +ATOM 820 N GLU A 53 -12.556 -3.512 -2.532 1.00 0.00 N +ATOM 821 CA GLU A 53 -12.963 -2.991 -3.831 1.00 0.00 C +ATOM 822 C GLU A 53 -14.449 -3.219 -4.075 1.00 0.00 C +ATOM 823 O GLU A 53 -15.041 -2.620 -4.973 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.147 -3.647 -4.946 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.703 -3.175 -5.029 1.00 0.00 C +ATOM 826 CD GLU A 53 -9.926 -3.855 -6.123 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.473 -4.720 -6.764 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.785 -3.509 -6.318 1.00 0.00 O +ATOM 829 H GLU A 53 -11.857 -4.240 -2.490 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.777 -1.917 -3.847 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.138 -4.728 -4.803 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.619 -3.449 -5.908 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.692 -2.100 -5.206 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.215 -3.363 -4.073 1.00 0.00 H +ATOM 835 N GLN A 54 -15.049 -4.090 -3.270 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.469 -4.400 -3.398 1.00 0.00 C +ATOM 837 C GLN A 54 -17.330 -3.221 -2.967 1.00 0.00 C +ATOM 838 O GLN A 54 -18.495 -3.118 -3.354 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.824 -5.638 -2.569 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.160 -6.918 -3.046 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.580 -8.127 -2.230 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.380 -8.951 -2.683 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.042 -8.239 -1.022 1.00 0.00 N +ATOM 844 H GLN A 54 -14.508 -4.549 -2.551 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.684 -4.610 -4.446 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.534 -5.475 -1.531 1.00 0.00 H +ATOM 847 2HB GLN A 54 -17.903 -5.791 -2.588 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.438 -7.094 -4.086 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.079 -6.808 -2.963 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.281 -9.016 -0.437 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.397 -7.548 -0.695 1.00 0.00 H +ATOM 852 N GLU A 55 -16.753 -2.335 -2.163 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.501 -1.225 -1.584 1.00 0.00 C +ATOM 854 C GLU A 55 -17.890 -0.208 -2.647 1.00 0.00 C +ATOM 855 O GLU A 55 -17.120 0.070 -3.566 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.679 -0.543 -0.488 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.423 -1.409 0.738 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.674 -1.702 1.518 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.391 -0.779 1.824 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -17.914 -2.850 1.808 1.00 0.00 O +ATOM 861 H GLU A 55 -15.771 -2.433 -1.948 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.416 -1.618 -1.140 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.712 -0.242 -0.892 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.191 0.361 -0.158 1.00 0.00 H +ATOM 865 1HG GLU A 55 -15.980 -2.351 0.418 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.708 -0.903 1.384 1.00 0.00 H +ATOM 867 N GLY A 56 -19.090 0.349 -2.516 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.617 1.275 -3.510 1.00 0.00 C +ATOM 869 C GLY A 56 -19.075 2.683 -3.295 1.00 0.00 C +ATOM 870 O GLY A 56 -18.379 2.947 -2.314 1.00 0.00 O +ATOM 871 H GLY A 56 -19.651 0.124 -1.706 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.351 0.928 -4.508 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.705 1.288 -3.454 1.00 0.00 H +ATOM 874 N PRO A 57 -19.398 3.583 -4.215 1.00 0.00 N +ATOM 875 CA PRO A 57 -18.890 4.949 -4.162 1.00 0.00 C +ATOM 876 C PRO A 57 -19.431 5.694 -2.949 1.00 0.00 C +ATOM 877 O PRO A 57 -18.837 6.669 -2.491 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.400 5.557 -5.473 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.566 4.706 -5.841 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.164 3.318 -5.418 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.790 4.925 -4.141 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.674 6.611 -5.317 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.603 5.541 -6.231 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.472 5.060 -5.327 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.764 4.779 -6.921 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.065 2.721 -5.215 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.561 2.853 -6.211 1.00 0.00 H +ATOM 888 N GLU A 58 -20.563 5.226 -2.431 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.165 5.821 -1.245 1.00 0.00 C +ATOM 890 C GLU A 58 -20.248 5.690 -0.037 1.00 0.00 C +ATOM 891 O GLU A 58 -20.040 6.651 0.706 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.516 5.166 -0.946 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.611 5.496 -1.950 1.00 0.00 C +ATOM 894 CD GLU A 58 -24.895 4.764 -1.677 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -24.907 3.932 -0.802 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -25.865 5.037 -2.344 1.00 0.00 O +ATOM 897 H GLU A 58 -21.017 4.438 -2.871 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.327 6.883 -1.435 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.398 4.083 -0.924 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.861 5.478 0.040 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.805 6.568 -1.922 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.261 5.244 -2.950 1.00 0.00 H +ATOM 903 N TYR A 59 -19.698 4.495 0.156 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.703 4.269 1.197 1.00 0.00 C +ATOM 905 C TYR A 59 -17.480 5.154 0.990 1.00 0.00 C +ATOM 906 O TYR A 59 -17.039 5.845 1.909 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.292 2.795 1.232 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.090 2.518 2.106 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.228 2.481 3.486 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.848 2.300 1.528 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.130 2.227 4.285 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.749 2.047 2.327 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.887 2.010 3.699 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.793 1.758 4.494 1.00 0.00 O +ATOM 915 H TYR A 59 -19.978 3.724 -0.434 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.143 4.532 2.159 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.126 2.194 1.599 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.064 2.457 0.222 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.205 2.652 3.941 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.738 2.330 0.444 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.239 2.198 5.368 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.773 1.877 1.872 1.00 0.00 H +ATOM 923 HH TYR A 59 -14.078 1.656 5.406 1.00 0.00 H +ATOM 924 N TRP A 60 -16.935 5.129 -0.222 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.667 5.788 -0.505 1.00 0.00 C +ATOM 926 C TRP A 60 -15.787 7.300 -0.360 1.00 0.00 C +ATOM 927 O TRP A 60 -14.872 7.961 0.131 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.192 5.444 -1.918 1.00 0.00 C +ATOM 929 CG TRP A 60 -14.829 4.001 -2.092 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.425 3.106 -2.929 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.779 3.273 -1.410 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -14.822 1.877 -2.816 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.812 1.962 -1.892 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.827 3.625 -0.445 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -12.930 0.993 -1.440 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -11.942 2.653 0.006 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -11.992 1.371 -0.480 1.00 0.00 C +ATOM 938 H TRP A 60 -17.413 4.640 -0.965 1.00 0.00 H +ATOM 939 HA TRP A 60 -14.925 5.432 0.209 1.00 0.00 H +ATOM 940 1HB TRP A 60 -15.976 5.690 -2.635 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.320 6.049 -2.166 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.258 3.332 -3.592 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.080 1.046 -3.328 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.780 4.643 -0.059 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -12.955 -0.032 -1.814 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.206 2.936 0.759 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.283 0.633 -0.104 1.00 0.00 H +ATOM 948 N ASP A 61 -16.922 7.842 -0.789 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.193 9.267 -0.647 1.00 0.00 C +ATOM 950 C ASP A 61 -17.294 9.665 0.821 1.00 0.00 C +ATOM 951 O ASP A 61 -16.731 10.677 1.239 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.487 9.642 -1.373 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.699 11.148 -1.465 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -17.942 11.795 -2.148 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.618 11.636 -0.851 1.00 0.00 O +ATOM 956 H ASP A 61 -17.615 7.251 -1.226 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.369 9.823 -1.095 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.471 9.230 -2.382 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.338 9.201 -0.852 1.00 0.00 H +ATOM 960 N GLY A 62 -18.012 8.861 1.597 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.110 9.076 3.036 1.00 0.00 C +ATOM 962 C GLY A 62 -16.731 9.113 3.682 1.00 0.00 C +ATOM 963 O GLY A 62 -16.396 10.058 4.398 1.00 0.00 O +ATOM 964 H GLY A 62 -18.503 8.083 1.182 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.632 10.013 3.230 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.704 8.279 3.483 1.00 0.00 H +ATOM 967 N GLU A 63 -15.934 8.082 3.426 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.600 7.982 4.006 1.00 0.00 C +ATOM 969 C GLU A 63 -13.720 9.146 3.571 1.00 0.00 C +ATOM 970 O GLU A 63 -12.944 9.680 4.363 1.00 0.00 O +ATOM 971 CB GLU A 63 -13.943 6.658 3.608 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.627 5.421 4.173 1.00 0.00 C +ATOM 973 CD GLU A 63 -14.612 5.379 5.675 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -13.548 5.462 6.242 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -15.664 5.263 6.257 1.00 0.00 O +ATOM 976 H GLU A 63 -16.261 7.348 2.814 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.691 8.013 5.092 1.00 0.00 H +ATOM 978 1HB GLU A 63 -13.934 6.569 2.521 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.906 6.650 3.945 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.662 5.403 3.831 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.130 4.534 3.783 1.00 0.00 H +ATOM 982 N THR A 64 -13.847 9.537 2.308 1.00 0.00 N +ATOM 983 CA THR A 64 -13.047 10.625 1.759 1.00 0.00 C +ATOM 984 C THR A 64 -13.354 11.942 2.457 1.00 0.00 C +ATOM 985 O THR A 64 -12.447 12.705 2.791 1.00 0.00 O +ATOM 986 CB THR A 64 -13.283 10.775 0.244 1.00 0.00 C +ATOM 987 OG1 THR A 64 -12.876 9.576 -0.427 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.490 11.952 -0.304 1.00 0.00 C +ATOM 989 H THR A 64 -14.515 9.068 1.713 1.00 0.00 H +ATOM 990 HA THR A 64 -11.994 10.396 1.921 1.00 0.00 H +ATOM 991 HB THR A 64 -14.343 10.938 0.055 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.567 8.913 -0.344 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.669 12.043 -1.376 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.806 12.867 0.196 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.428 11.789 -0.127 1.00 0.00 H +ATOM 996 N ARG A 65 -14.638 12.206 2.678 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.062 13.397 3.402 1.00 0.00 C +ATOM 998 C ARG A 65 -14.524 13.397 4.827 1.00 0.00 C +ATOM 999 O ARG A 65 -14.145 14.441 5.357 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.580 13.490 3.438 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.230 13.849 2.111 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.711 13.756 2.181 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.334 14.037 0.898 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.678 15.267 0.467 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.453 16.316 1.227 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.240 15.418 -0.719 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.337 11.563 2.335 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.672 14.274 2.884 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -16.995 12.536 3.761 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -16.882 14.242 4.167 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -16.963 14.871 1.840 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -16.879 13.165 1.337 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -18.997 12.750 2.486 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.086 14.475 2.908 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.522 13.255 0.285 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.023 16.200 2.134 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.711 17.237 0.904 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.413 14.611 -1.304 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.498 16.339 -1.041 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.492 12.220 5.441 1.00 0.00 N +ATOM 1021 CA LYS A 66 -14.069 12.092 6.831 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.555 12.207 6.959 1.00 0.00 C +ATOM 1023 O LYS A 66 -12.049 12.866 7.868 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.546 10.762 7.416 1.00 0.00 C +ATOM 1025 CG LYS A 66 -16.045 10.690 7.676 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.416 9.421 8.427 1.00 0.00 C +ATOM 1027 CE LYS A 66 -16.193 8.184 7.570 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -16.611 6.939 8.270 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.767 11.392 4.933 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.515 12.905 7.405 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.285 9.950 6.736 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -14.034 10.575 8.361 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.354 11.555 8.264 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.580 10.710 6.726 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.809 9.342 9.330 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -17.465 9.464 8.719 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -16.761 8.274 6.646 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -15.136 8.104 7.314 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -16.446 6.143 7.670 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -16.075 6.834 9.121 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -17.594 6.992 8.496 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.838 11.563 6.046 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.380 11.544 6.088 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.802 12.916 5.763 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.756 13.299 6.284 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.830 10.508 5.090 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.746 11.107 3.694 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.465 10.019 5.551 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.315 11.074 5.302 1.00 0.00 H +ATOM 1050 HA VAL A 67 -10.067 11.262 7.094 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.520 9.666 5.037 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.355 10.362 3.001 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.739 11.417 3.370 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.082 11.971 3.708 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -8.083 9.287 4.841 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.777 10.863 5.609 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.557 9.558 6.534 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.492 13.652 4.896 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.148 15.044 4.630 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.423 15.920 5.846 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.633 16.806 6.175 1.00 0.00 O +ATOM 1062 CB LYS A 68 -10.924 15.566 3.419 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.443 15.019 2.082 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.388 15.407 0.955 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.294 16.893 0.639 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.130 17.267 -0.534 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.273 13.236 4.410 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.081 15.102 4.412 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -11.978 15.311 3.525 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -10.851 16.653 3.382 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.450 15.413 1.863 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.380 13.933 2.134 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.139 14.837 0.059 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.413 15.171 1.242 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.623 17.470 1.502 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.257 17.156 0.428 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.039 18.258 -0.710 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -11.821 16.751 -1.346 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.096 17.046 -0.343 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.547 15.670 6.508 1.00 0.00 N +ATOM 1081 CA ALA A 69 -11.895 16.392 7.725 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.844 16.183 8.809 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.501 17.112 9.541 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.264 15.955 8.227 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.176 14.962 6.158 1.00 0.00 H +ATOM 1086 HA ALA A 69 -11.928 17.456 7.491 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.511 16.502 9.136 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -14.015 16.163 7.464 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.250 14.887 8.439 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.336 14.959 8.906 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.267 14.646 9.846 1.00 0.00 C +ATOM 1092 C HIS A 70 -7.997 15.418 9.514 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.303 15.904 10.405 1.00 0.00 O +ATOM 1094 CB HIS A 70 -8.971 13.143 9.848 1.00 0.00 C +ATOM 1095 CG HIS A 70 -9.971 12.334 10.614 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -10.186 12.503 11.966 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -10.814 11.352 10.218 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.120 11.658 12.368 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -11.516 10.949 11.328 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.700 14.227 8.313 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.572 14.932 10.852 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.948 12.775 8.821 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -7.987 12.967 10.281 1.00 0.00 H +ATOM 1104 HD2 HIS A 70 -10.916 10.954 9.208 1.00 0.00 H +ATOM 1105 HE1 HIS A 70 -11.498 11.564 13.386 1.00 0.00 H +ATOM 1106 HE2 HIS A 70 -12.221 10.226 11.340 1.00 0.00 H +ATOM 1107 N SER A 71 -7.699 15.529 8.224 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.575 16.336 7.763 1.00 0.00 C +ATOM 1109 C SER A 71 -6.773 17.805 8.113 1.00 0.00 C +ATOM 1110 O SER A 71 -5.841 18.482 8.545 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.403 16.184 6.264 1.00 0.00 C +ATOM 1112 OG SER A 71 -6.043 14.872 5.931 1.00 0.00 O +ATOM 1113 H SER A 71 -8.265 15.040 7.545 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.670 15.984 8.259 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.334 16.447 5.762 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.637 16.875 5.914 1.00 0.00 H +ATOM 1117 HG SER A 71 -6.857 14.362 5.945 1.00 0.00 H +ATOM 1118 N GLN A 72 -7.995 18.294 7.927 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.331 19.671 8.269 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.147 19.929 9.759 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.708 21.005 10.162 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.771 19.989 7.856 1.00 0.00 C +ATOM 1123 CG GLN A 72 -9.983 20.082 6.356 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.446 20.230 5.985 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.337 19.916 6.780 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.703 20.710 4.774 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.710 17.695 7.538 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.659 20.335 7.727 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.439 19.219 8.243 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.075 20.938 8.298 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.444 20.950 5.976 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.602 19.173 5.889 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.651 20.830 4.474 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -10.951 20.952 4.161 1.00 0.00 H +ATOM 1135 N THR A 73 -8.485 18.935 10.572 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.263 19.013 12.012 1.00 0.00 C +ATOM 1137 C THR A 73 -6.788 19.212 12.332 1.00 0.00 C +ATOM 1138 O THR A 73 -6.433 20.026 13.184 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.780 17.748 12.722 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.186 17.604 12.484 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.530 17.837 14.220 1.00 0.00 C +ATOM 1142 H THR A 73 -8.907 18.103 10.184 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.811 19.872 12.400 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.267 16.872 12.325 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.351 17.592 11.538 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.901 16.935 14.705 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.460 17.935 14.404 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -9.048 18.705 14.624 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.931 18.465 11.644 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.490 18.573 11.836 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.984 19.952 11.433 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.089 20.507 12.070 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.754 17.497 11.033 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.820 16.134 11.652 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -3.004 15.097 11.253 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.604 15.639 12.638 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.283 14.022 11.969 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.251 14.325 12.816 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.289 17.804 10.969 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.252 18.430 12.890 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.177 17.438 10.030 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.705 17.775 10.930 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.256 15.153 10.591 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.393 16.080 13.248 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.742 13.090 11.806 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.561 20.500 10.369 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.266 21.867 9.957 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.528 22.854 11.087 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.722 23.747 11.345 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.101 22.254 8.747 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.793 23.625 8.167 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.670 23.946 7.013 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.066 24.051 7.407 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.103 24.100 6.546 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.884 24.052 5.251 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.338 24.197 7.004 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.222 19.957 9.832 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.212 21.926 9.685 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -4.955 21.522 7.954 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.158 22.240 9.014 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -4.943 24.387 8.933 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.757 23.652 7.827 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.366 24.897 6.577 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.586 23.160 6.262 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.274 24.090 8.396 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -6.940 23.978 4.900 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.660 24.089 4.606 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.507 24.234 8.000 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.114 24.234 6.360 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.661 22.686 11.760 1.00 0.00 N +ATOM 1191 CA VAL A 76 -6.001 23.518 12.909 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.066 23.247 14.079 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.625 24.173 14.760 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.455 23.258 13.346 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.763 23.999 14.639 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.412 23.679 12.241 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.304 21.963 11.468 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.905 24.565 12.618 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.579 22.194 13.549 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.794 23.804 14.933 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.090 23.656 15.424 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.627 25.069 14.485 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.438 23.492 12.557 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.284 24.742 12.035 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.200 23.106 11.338 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.768 21.973 14.310 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.844 21.582 15.368 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.551 22.383 15.294 1.00 0.00 C +ATOM 1209 O ASP A 77 -2.062 22.886 16.306 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.531 20.086 15.281 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.682 19.211 15.759 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.526 19.707 16.467 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.707 18.055 15.410 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.192 21.256 13.738 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.315 21.783 16.331 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.297 19.822 14.249 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.650 19.863 15.884 1.00 0.00 H +ATOM 1218 N LEU A 78 -1.999 22.499 14.090 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.749 23.218 13.886 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.849 24.651 14.391 1.00 0.00 C +ATOM 1221 O LEU A 78 0.074 25.162 15.027 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.374 23.218 12.399 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.152 21.888 11.845 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.142 21.930 10.323 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.557 21.637 12.375 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.460 22.077 13.296 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.037 22.711 14.446 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.253 23.494 11.819 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.395 23.973 12.234 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.505 21.078 12.161 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.515 20.985 9.930 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.877 22.092 9.970 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.779 22.744 9.977 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.930 20.691 11.982 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.215 22.447 12.059 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.532 21.594 13.464 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.975 25.298 14.104 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.211 26.664 14.554 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.989 26.795 16.055 1.00 0.00 C +ATOM 1240 O GLY A 79 -1.169 27.598 16.503 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.685 24.829 13.560 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.543 27.343 14.023 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.230 26.957 14.307 1.00 0.00 H +ATOM 1244 N THR A 80 -2.723 26.003 16.828 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.672 26.091 18.282 1.00 0.00 C +ATOM 1246 C THR A 80 -1.327 25.617 18.817 1.00 0.00 C +ATOM 1247 O THR A 80 -0.743 26.244 19.701 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.803 25.270 18.927 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -5.072 25.788 18.509 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.709 25.332 20.444 1.00 0.00 C +ATOM 1251 H THR A 80 -3.333 25.322 16.398 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.799 27.135 18.570 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.727 24.231 18.607 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.689 25.062 18.385 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.516 24.746 20.883 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.750 24.928 20.766 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.795 26.368 20.771 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.838 24.506 18.274 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.375 23.875 18.780 1.00 0.00 C +ATOM 1260 C LEU A 81 1.588 24.776 18.579 1.00 0.00 C +ATOM 1261 O LEU A 81 2.466 24.850 19.437 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.606 22.531 18.079 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.385 21.416 18.435 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.219 20.258 17.460 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 -0.146 20.963 19.868 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.320 24.088 17.491 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.252 23.697 19.848 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.555 22.688 17.003 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.607 22.177 18.327 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.405 21.790 18.338 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.924 19.466 17.713 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.415 20.606 16.446 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.798 19.872 17.523 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.852 20.171 20.121 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 0.872 20.587 19.966 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 -0.289 21.806 20.545 1.00 0.00 H +ATOM 1277 N ARG A 82 1.629 25.458 17.439 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.660 26.457 17.181 1.00 0.00 C +ATOM 1279 C ARG A 82 2.611 27.577 18.210 1.00 0.00 C +ATOM 1280 O ARG A 82 3.646 28.090 18.633 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.499 27.045 15.787 1.00 0.00 C +ATOM 1282 CG ARG A 82 2.931 26.128 14.653 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.595 26.703 13.324 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.089 25.876 12.235 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.835 26.098 10.931 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.094 27.123 10.570 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.331 25.286 10.014 1.00 0.00 N +ATOM 1288 H ARG A 82 0.929 25.280 16.733 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.634 25.972 17.244 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.455 27.305 15.620 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.082 27.963 15.709 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.010 25.977 14.698 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.425 25.167 14.749 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.513 26.785 13.227 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.044 27.692 13.232 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.663 25.079 12.473 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.715 27.744 11.271 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 1.903 27.289 9.592 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.902 24.498 10.291 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.141 25.452 9.036 1.00 0.00 H +ATOM 1301 N GLY A 83 1.401 27.954 18.611 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.215 28.895 19.707 1.00 0.00 C +ATOM 1303 C GLY A 83 1.774 28.338 21.011 1.00 0.00 C +ATOM 1304 O GLY A 83 2.584 28.984 21.677 1.00 0.00 O +ATOM 1305 H GLY A 83 0.589 27.577 18.143 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.711 29.836 19.467 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.154 29.112 19.825 1.00 0.00 H +ATOM 1308 N TYR A 84 1.335 27.137 21.372 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.710 26.535 22.646 1.00 0.00 C +ATOM 1310 C TYR A 84 3.222 26.399 22.768 1.00 0.00 C +ATOM 1311 O TYR A 84 3.794 26.639 23.830 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.040 25.169 22.810 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.409 25.248 23.239 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -1.245 24.155 23.062 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -0.901 26.413 23.808 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.569 24.228 23.453 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -2.224 26.484 24.200 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -3.056 25.397 24.023 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.373 25.470 24.413 1.00 0.00 O +ATOM 1320 H TYR A 84 0.727 26.628 20.747 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.371 27.189 23.450 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.086 24.625 21.866 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.582 24.584 23.552 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.858 23.239 22.615 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.244 27.272 23.946 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -3.225 23.370 23.314 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -2.612 27.400 24.648 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.809 24.636 24.222 1.00 0.00 H +ATOM 1329 N TYR A 85 3.865 26.011 21.671 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.297 25.730 21.681 1.00 0.00 C +ATOM 1331 C TYR A 85 6.104 26.972 21.329 1.00 0.00 C +ATOM 1332 O TYR A 85 7.328 26.917 21.214 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.626 24.591 20.713 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.153 23.233 21.184 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.811 23.024 21.460 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.064 22.198 21.340 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.379 21.784 21.891 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.632 20.959 21.769 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.296 20.750 22.045 1.00 0.00 C +ATOM 1340 OH TYR A 85 3.866 19.515 22.474 1.00 0.00 O +ATOM 1341 H TYR A 85 3.350 25.909 20.808 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.583 25.426 22.688 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.168 24.793 19.744 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.704 24.542 20.562 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.096 23.838 21.338 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.119 22.364 21.124 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.324 21.620 22.109 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.347 20.145 21.891 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.616 18.917 22.527 1.00 0.00 H +ATOM 1350 N ASN A 86 5.411 28.094 21.158 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.065 29.357 20.836 1.00 0.00 C +ATOM 1352 C ASN A 86 6.951 29.220 19.604 1.00 0.00 C +ATOM 1353 O ASN A 86 8.100 29.661 19.601 1.00 0.00 O +ATOM 1354 CB ASN A 86 6.871 29.858 22.020 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.011 30.181 23.210 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.003 30.887 23.090 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.387 29.675 24.356 1.00 0.00 N +ATOM 1358 H ASN A 86 4.406 28.070 21.253 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.297 30.095 20.601 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.601 29.101 22.310 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.423 30.753 21.732 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 5.852 29.857 25.182 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.208 29.108 24.407 1.00 0.00 H +ATOM 1364 N GLN A 87 6.409 28.605 18.557 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.156 28.391 17.323 1.00 0.00 C +ATOM 1366 C GLN A 87 6.711 29.360 16.235 1.00 0.00 C +ATOM 1367 O GLN A 87 5.580 29.849 16.250 1.00 0.00 O +ATOM 1368 CB GLN A 87 6.988 26.949 16.839 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.445 25.900 17.837 1.00 0.00 C +ATOM 1370 CD GLN A 87 8.946 25.923 18.056 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.726 25.747 17.116 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.359 26.142 19.299 1.00 0.00 N +ATOM 1373 H GLN A 87 5.455 28.278 18.617 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.212 28.571 17.523 1.00 0.00 H +ATOM 1375 1HB GLN A 87 5.939 26.762 16.611 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.553 26.806 15.918 1.00 0.00 H +ATOM 1377 1HG GLN A 87 6.958 26.086 18.794 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.170 24.913 17.464 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.338 26.169 19.504 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.692 26.280 20.031 1.00 0.00 H +ATOM 1381 N SER A 88 7.606 29.635 15.292 1.00 0.00 N +ATOM 1382 CA SER A 88 7.278 30.475 14.146 1.00 0.00 C +ATOM 1383 C SER A 88 6.688 29.649 13.011 1.00 0.00 C +ATOM 1384 O SER A 88 6.608 28.423 13.097 1.00 0.00 O +ATOM 1385 CB SER A 88 8.515 31.205 13.662 1.00 0.00 C +ATOM 1386 OG SER A 88 9.336 30.357 12.906 1.00 0.00 O +ATOM 1387 H SER A 88 8.537 29.252 15.371 1.00 0.00 H +ATOM 1388 HA SER A 88 6.535 31.211 14.457 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.219 32.062 13.058 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.071 31.586 14.518 1.00 0.00 H +ATOM 1391 HG SER A 88 10.179 30.326 13.366 1.00 0.00 H +ATOM 1392 N GLU A 89 6.277 30.326 11.945 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.751 29.653 10.764 1.00 0.00 C +ATOM 1394 C GLU A 89 6.833 29.469 9.706 1.00 0.00 C +ATOM 1395 O GLU A 89 6.554 29.045 8.586 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.579 30.442 10.176 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.390 30.593 11.113 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.254 31.363 10.498 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.398 31.810 9.386 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.241 31.504 11.143 1.00 0.00 O +ATOM 1401 H GLU A 89 6.330 31.335 11.953 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.394 28.666 11.059 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.916 31.441 9.899 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.229 29.951 9.268 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.032 29.602 11.392 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.717 31.099 12.020 1.00 0.00 H +ATOM 1407 N ALA A 90 8.070 29.792 10.070 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.179 29.764 9.126 1.00 0.00 C +ATOM 1409 C ALA A 90 9.806 28.378 9.055 1.00 0.00 C +ATOM 1410 O ALA A 90 10.691 28.127 8.236 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.227 30.799 9.507 1.00 0.00 C +ATOM 1412 H ALA A 90 8.246 30.065 11.027 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.788 30.004 8.137 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.048 30.765 8.791 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.777 31.792 9.496 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.606 30.583 10.504 1.00 0.00 H +ATOM 1417 N GLY A 91 9.343 27.479 9.917 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.926 26.147 10.022 1.00 0.00 C +ATOM 1419 C GLY A 91 8.979 25.085 9.476 1.00 0.00 C +ATOM 1420 O GLY A 91 8.093 25.384 8.676 1.00 0.00 O +ATOM 1421 H GLY A 91 8.567 27.725 10.515 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.867 26.117 9.472 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.156 25.932 11.065 1.00 0.00 H +ATOM 1424 N SER A 92 9.173 23.846 9.913 1.00 0.00 N +ATOM 1425 CA SER A 92 8.336 22.738 9.469 1.00 0.00 C +ATOM 1426 C SER A 92 8.094 21.743 10.599 1.00 0.00 C +ATOM 1427 O SER A 92 9.037 21.269 11.234 1.00 0.00 O +ATOM 1428 CB SER A 92 8.984 22.033 8.294 1.00 0.00 C +ATOM 1429 OG SER A 92 8.251 20.899 7.921 1.00 0.00 O +ATOM 1430 H SER A 92 9.919 23.667 10.569 1.00 0.00 H +ATOM 1431 HA SER A 92 7.372 23.138 9.151 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.051 22.719 7.450 1.00 0.00 H +ATOM 1433 2HB SER A 92 9.999 21.741 8.560 1.00 0.00 H +ATOM 1434 HG SER A 92 7.516 21.221 7.393 1.00 0.00 H +ATOM 1435 N HIS A 93 6.826 21.431 10.844 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.439 20.670 12.025 1.00 0.00 C +ATOM 1437 C HIS A 93 5.637 19.433 11.646 1.00 0.00 C +ATOM 1438 O HIS A 93 4.970 19.407 10.611 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.623 21.540 12.986 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.352 22.760 13.460 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.119 22.770 14.605 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.430 24.008 12.943 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.638 23.973 14.774 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.235 24.743 13.779 1.00 0.00 N +ATOM 1445 H HIS A 93 6.112 21.729 10.195 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.333 20.335 12.551 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.703 21.861 12.495 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.340 20.952 13.858 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.330 21.980 15.182 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 5.995 24.472 12.057 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.281 24.186 15.628 1.00 0.00 H +ATOM 1452 N THR A 94 5.703 18.408 12.489 1.00 0.00 N +ATOM 1453 CA THR A 94 5.115 17.113 12.168 1.00 0.00 C +ATOM 1454 C THR A 94 3.970 16.778 13.114 1.00 0.00 C +ATOM 1455 O THR A 94 4.087 16.943 14.329 1.00 0.00 O +ATOM 1456 CB THR A 94 6.174 15.996 12.221 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.217 16.276 11.278 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.547 14.649 11.892 1.00 0.00 C +ATOM 1459 H THR A 94 6.172 18.529 13.375 1.00 0.00 H +ATOM 1460 HA THR A 94 4.714 17.156 11.155 1.00 0.00 H +ATOM 1461 HB THR A 94 6.608 15.953 13.220 1.00 0.00 H +ATOM 1462 HG1 THR A 94 7.078 15.754 10.484 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.310 13.872 11.935 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.762 14.428 12.614 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.120 14.683 10.891 1.00 0.00 H +ATOM 1466 N VAL A 95 2.862 16.307 12.551 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.712 15.900 13.348 1.00 0.00 C +ATOM 1468 C VAL A 95 1.427 14.413 13.186 1.00 0.00 C +ATOM 1469 O VAL A 95 1.462 13.882 12.076 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.465 16.706 12.938 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.776 16.153 13.622 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.661 18.175 13.282 1.00 0.00 C +ATOM 1473 H VAL A 95 2.816 16.229 11.545 1.00 0.00 H +ATOM 1474 HA VAL A 95 1.929 16.102 14.398 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.314 16.601 11.863 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.648 16.735 13.319 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.918 15.112 13.333 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.655 16.218 14.703 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.223 18.739 12.989 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.819 18.279 14.356 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.531 18.561 12.749 1.00 0.00 H +ATOM 1482 N GLN A 96 1.144 13.744 14.300 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.796 12.329 14.275 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.480 12.062 15.064 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.703 12.653 16.121 1.00 0.00 O +ATOM 1486 CB GLN A 96 1.944 11.486 14.837 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.250 11.623 14.072 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.390 10.875 14.736 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.018 11.374 15.673 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.665 9.669 14.251 1.00 0.00 N +ATOM 1491 H GLN A 96 1.170 14.229 15.185 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.621 12.034 13.241 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.131 11.769 15.873 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.660 10.434 14.832 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.114 11.220 13.068 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.518 12.678 14.018 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.407 9.127 14.647 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.131 9.302 13.489 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.315 11.170 14.543 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.529 10.758 15.238 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.896 9.320 14.904 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.858 8.912 13.743 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.690 11.672 14.875 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.966 11.431 15.666 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.102 12.227 15.133 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.895 13.655 15.314 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.280 14.352 16.401 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.891 13.741 17.392 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -6.046 15.651 16.469 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.103 10.765 13.642 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.354 10.830 16.312 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.398 12.710 15.030 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.929 11.554 13.818 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.233 10.375 15.612 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.808 11.713 16.707 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.215 12.032 14.067 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -7.017 11.947 15.652 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.429 14.161 14.572 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -7.071 12.749 17.339 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.180 14.264 18.206 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.577 16.121 15.707 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.334 16.174 17.283 1.00 0.00 H +ATOM 1523 N MET A 98 -3.251 8.550 15.927 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.537 7.131 15.757 1.00 0.00 C +ATOM 1525 C MET A 98 -4.660 6.680 16.683 1.00 0.00 C +ATOM 1526 O MET A 98 -4.730 7.097 17.838 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.276 6.305 16.007 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.389 4.843 15.597 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.817 3.966 15.711 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.685 3.737 17.482 1.00 0.00 C +ATOM 1531 H MET A 98 -3.325 8.960 16.847 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.867 6.965 14.732 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.441 6.742 15.461 1.00 0.00 H +ATOM 1534 2HB MET A 98 -2.025 6.336 17.069 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.112 4.340 16.238 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.744 4.781 14.568 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.239 3.207 17.713 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.679 4.710 17.976 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.536 3.155 17.839 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.538 5.826 16.167 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.599 5.239 16.974 1.00 0.00 C +ATOM 1542 C TYR A 99 -7.054 3.902 16.400 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.743 3.570 15.256 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.784 6.201 17.080 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.408 6.551 15.747 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.430 5.765 15.232 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -7.960 7.656 15.040 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -10.000 6.084 14.015 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.530 7.975 13.823 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.545 7.194 13.310 1.00 0.00 C +ATOM 1551 OH TYR A 99 -10.113 7.512 12.098 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.467 5.578 15.191 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.210 5.052 17.975 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.556 5.760 17.712 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.460 7.126 17.557 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.782 4.896 15.788 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.157 8.272 15.444 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.802 5.468 13.611 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -8.176 8.843 13.266 1.00 0.00 H +ATOM 1560 HH TYR A 99 -9.663 8.273 11.725 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.789 3.139 17.201 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.348 1.870 16.749 1.00 0.00 C +ATOM 1563 C GLY A 100 -9.013 1.122 17.897 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.995 1.577 19.041 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.965 3.445 18.148 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.076 2.055 15.959 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.556 1.257 16.319 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.599 -0.029 17.585 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.283 -0.837 18.587 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.854 -2.296 18.507 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.631 -2.828 17.419 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.799 -0.746 18.408 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.412 -1.532 16.897 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.570 -0.353 16.629 1.00 0.00 H +ATOM 1575 HA CYS A 101 -10.027 -0.453 19.575 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.294 -1.216 19.258 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -12.101 0.300 18.390 1.00 0.00 H +ATOM 1578 HG CYS A 101 -13.694 -1.250 17.105 1.00 0.00 H +ATOM 1579 N ASP A 102 -9.740 -2.940 19.664 1.00 0.00 N +ATOM 1580 CA ASP A 102 -9.357 -4.345 19.725 1.00 0.00 C +ATOM 1581 C ASP A 102 -10.538 -5.221 20.125 1.00 0.00 C +ATOM 1582 O ASP A 102 -11.332 -4.851 20.991 1.00 0.00 O +ATOM 1583 CB ASP A 102 -8.208 -4.544 20.715 1.00 0.00 C +ATOM 1584 CG ASP A 102 -6.927 -3.841 20.286 1.00 0.00 C +ATOM 1585 OD1 ASP A 102 -6.818 -3.497 19.132 1.00 0.00 O +ATOM 1586 OD2 ASP A 102 -6.068 -3.655 21.116 1.00 0.00 O +ATOM 1587 H ASP A 102 -9.924 -2.442 20.523 1.00 0.00 H +ATOM 1588 HA ASP A 102 -9.022 -4.656 18.735 1.00 0.00 H +ATOM 1589 1HB ASP A 102 -8.501 -4.166 21.695 1.00 0.00 H +ATOM 1590 2HB ASP A 102 -8.001 -5.609 20.824 1.00 0.00 H +ATOM 1591 N VAL A 103 -10.649 -6.381 19.488 1.00 0.00 N +ATOM 1592 CA VAL A 103 -11.692 -7.343 19.827 1.00 0.00 C +ATOM 1593 C VAL A 103 -11.105 -8.725 20.080 1.00 0.00 C +ATOM 1594 O VAL A 103 -9.968 -9.008 19.698 1.00 0.00 O +ATOM 1595 CB VAL A 103 -12.727 -7.431 18.690 1.00 0.00 C +ATOM 1596 CG1 VAL A 103 -13.342 -6.065 18.423 1.00 0.00 C +ATOM 1597 CG2 VAL A 103 -12.072 -7.982 17.433 1.00 0.00 C +ATOM 1598 H VAL A 103 -9.996 -6.603 18.751 1.00 0.00 H +ATOM 1599 HA VAL A 103 -12.194 -7.004 20.733 1.00 0.00 H +ATOM 1600 HB VAL A 103 -13.537 -8.092 18.998 1.00 0.00 H +ATOM 1601 1HG1 VAL A 103 -14.071 -6.146 17.617 1.00 0.00 H +ATOM 1602 2HG1 VAL A 103 -13.837 -5.707 19.325 1.00 0.00 H +ATOM 1603 3HG1 VAL A 103 -12.559 -5.364 18.134 1.00 0.00 H +ATOM 1604 1HG2 VAL A 103 -12.811 -8.041 16.634 1.00 0.00 H +ATOM 1605 2HG2 VAL A 103 -11.259 -7.324 17.128 1.00 0.00 H +ATOM 1606 3HG2 VAL A 103 -11.677 -8.978 17.636 1.00 0.00 H +ATOM 1607 N GLY A 104 -11.883 -9.585 20.727 1.00 0.00 N +ATOM 1608 CA GLY A 104 -11.458 -10.953 20.998 1.00 0.00 C +ATOM 1609 C GLY A 104 -11.757 -11.867 19.817 1.00 0.00 C +ATOM 1610 O GLY A 104 -12.150 -11.405 18.746 1.00 0.00 O +ATOM 1611 H GLY A 104 -12.794 -9.282 21.041 1.00 0.00 H +ATOM 1612 1HA GLY A 104 -10.389 -10.967 21.211 1.00 0.00 H +ATOM 1613 2HA GLY A 104 -11.967 -11.323 21.887 1.00 0.00 H +ATOM 1614 N SER A 105 -11.570 -13.167 20.018 1.00 0.00 N +ATOM 1615 CA SER A 105 -11.772 -14.144 18.956 1.00 0.00 C +ATOM 1616 C SER A 105 -13.239 -14.230 18.558 1.00 0.00 C +ATOM 1617 O SER A 105 -13.569 -14.685 17.463 1.00 0.00 O +ATOM 1618 CB SER A 105 -11.278 -15.507 19.401 1.00 0.00 C +ATOM 1619 OG SER A 105 -12.065 -16.010 20.446 1.00 0.00 O +ATOM 1620 H SER A 105 -11.279 -13.486 20.932 1.00 0.00 H +ATOM 1621 HA SER A 105 -11.198 -13.830 18.083 1.00 0.00 H +ATOM 1622 1HB SER A 105 -11.305 -16.197 18.558 1.00 0.00 H +ATOM 1623 2HB SER A 105 -10.242 -15.430 19.728 1.00 0.00 H +ATOM 1624 HG SER A 105 -12.854 -16.370 20.033 1.00 0.00 H +ATOM 1625 N ASP A 106 -14.116 -13.789 19.453 1.00 0.00 N +ATOM 1626 CA ASP A 106 -15.544 -13.723 19.159 1.00 0.00 C +ATOM 1627 C ASP A 106 -15.935 -12.349 18.634 1.00 0.00 C +ATOM 1628 O ASP A 106 -17.119 -12.036 18.507 1.00 0.00 O +ATOM 1629 CB ASP A 106 -16.364 -14.051 20.409 1.00 0.00 C +ATOM 1630 CG ASP A 106 -16.106 -13.085 21.558 1.00 0.00 C +ATOM 1631 OD1 ASP A 106 -15.288 -12.211 21.400 1.00 0.00 O +ATOM 1632 OD2 ASP A 106 -16.731 -13.232 22.581 1.00 0.00 O +ATOM 1633 H ASP A 106 -13.787 -13.492 20.361 1.00 0.00 H +ATOM 1634 HA ASP A 106 -15.772 -14.460 18.388 1.00 0.00 H +ATOM 1635 1HB ASP A 106 -17.426 -14.026 20.164 1.00 0.00 H +ATOM 1636 2HB ASP A 106 -16.129 -15.062 20.743 1.00 0.00 H +ATOM 1637 N TRP A 107 -14.934 -11.528 18.332 1.00 0.00 N +ATOM 1638 CA TRP A 107 -15.172 -10.180 17.831 1.00 0.00 C +ATOM 1639 C TRP A 107 -15.954 -9.349 18.839 1.00 0.00 C +ATOM 1640 O TRP A 107 -16.656 -8.406 18.471 1.00 0.00 O +ATOM 1641 CB TRP A 107 -15.934 -10.231 16.507 1.00 0.00 C +ATOM 1642 CG TRP A 107 -15.292 -11.113 15.479 1.00 0.00 C +ATOM 1643 CD1 TRP A 107 -13.964 -11.400 15.368 1.00 0.00 C +ATOM 1644 CD2 TRP A 107 -15.950 -11.832 14.408 1.00 0.00 C +ATOM 1645 NE1 TRP A 107 -13.750 -12.243 14.305 1.00 0.00 N +ATOM 1646 CE2 TRP A 107 -14.955 -12.519 13.707 1.00 0.00 C +ATOM 1647 CE3 TRP A 107 -17.282 -11.946 13.994 1.00 0.00 C +ATOM 1648 CZ2 TRP A 107 -15.246 -13.312 12.609 1.00 0.00 C +ATOM 1649 CZ3 TRP A 107 -17.574 -12.743 12.893 1.00 0.00 C +ATOM 1650 CH2 TRP A 107 -16.582 -13.409 12.220 1.00 0.00 C +ATOM 1651 H TRP A 107 -13.983 -11.848 18.452 1.00 0.00 H +ATOM 1652 HA TRP A 107 -14.209 -9.699 17.662 1.00 0.00 H +ATOM 1653 1HB TRP A 107 -16.948 -10.592 16.684 1.00 0.00 H +ATOM 1654 2HB TRP A 107 -16.013 -9.225 16.094 1.00 0.00 H +ATOM 1655 HD1 TRP A 107 -13.187 -11.016 16.026 1.00 0.00 H +ATOM 1656 HE1 TRP A 107 -12.854 -12.602 14.010 1.00 0.00 H +ATOM 1657 HE3 TRP A 107 -18.075 -11.422 14.527 1.00 0.00 H +ATOM 1658 HZ2 TRP A 107 -14.471 -13.849 12.060 1.00 0.00 H +ATOM 1659 HZ3 TRP A 107 -18.614 -12.825 12.577 1.00 0.00 H +ATOM 1660 HH2 TRP A 107 -16.847 -14.026 11.362 1.00 0.00 H +ATOM 1661 N ARG A 108 -15.829 -9.702 20.114 1.00 0.00 N +ATOM 1662 CA ARG A 108 -16.351 -8.873 21.194 1.00 0.00 C +ATOM 1663 C ARG A 108 -15.365 -7.775 21.571 1.00 0.00 C +ATOM 1664 O ARG A 108 -14.163 -8.018 21.684 1.00 0.00 O +ATOM 1665 CB ARG A 108 -16.654 -9.720 22.422 1.00 0.00 C +ATOM 1666 CG ARG A 108 -17.370 -8.987 23.545 1.00 0.00 C +ATOM 1667 CD ARG A 108 -17.585 -9.864 24.724 1.00 0.00 C +ATOM 1668 NE ARG A 108 -18.265 -11.097 24.367 1.00 0.00 N +ATOM 1669 CZ ARG A 108 -19.602 -11.262 24.371 1.00 0.00 C +ATOM 1670 NH1 ARG A 108 -20.387 -10.265 24.716 1.00 0.00 N +ATOM 1671 NH2 ARG A 108 -20.125 -12.427 24.029 1.00 0.00 N +ATOM 1672 H ARG A 108 -15.360 -10.567 20.340 1.00 0.00 H +ATOM 1673 HA ARG A 108 -17.277 -8.407 20.856 1.00 0.00 H +ATOM 1674 1HB ARG A 108 -17.275 -10.568 22.134 1.00 0.00 H +ATOM 1675 2HB ARG A 108 -15.724 -10.118 22.828 1.00 0.00 H +ATOM 1676 1HG ARG A 108 -16.773 -8.130 23.858 1.00 0.00 H +ATOM 1677 2HG ARG A 108 -18.343 -8.642 23.192 1.00 0.00 H +ATOM 1678 1HD ARG A 108 -16.622 -10.121 25.166 1.00 0.00 H +ATOM 1679 2HD ARG A 108 -18.193 -9.340 25.460 1.00 0.00 H +ATOM 1680 HE ARG A 108 -17.694 -11.887 24.097 1.00 0.00 H +ATOM 1681 1HH1 ARG A 108 -19.987 -9.375 24.978 1.00 0.00 H +ATOM 1682 2HH1 ARG A 108 -21.389 -10.388 24.718 1.00 0.00 H +ATOM 1683 1HH2 ARG A 108 -19.522 -13.194 23.765 1.00 0.00 H +ATOM 1684 2HH2 ARG A 108 -21.127 -12.550 24.032 1.00 0.00 H +ATOM 1685 N PHE A 109 -15.880 -6.567 21.766 1.00 0.00 N +ATOM 1686 CA PHE A 109 -15.045 -5.428 22.134 1.00 0.00 C +ATOM 1687 C PHE A 109 -14.271 -5.705 23.416 1.00 0.00 C +ATOM 1688 O PHE A 109 -14.845 -6.131 24.419 1.00 0.00 O +ATOM 1689 CB PHE A 109 -15.902 -4.172 22.311 1.00 0.00 C +ATOM 1690 CG PHE A 109 -15.111 -2.945 22.666 1.00 0.00 C +ATOM 1691 CD1 PHE A 109 -14.297 -2.332 21.726 1.00 0.00 C +ATOM 1692 CD2 PHE A 109 -15.180 -2.402 23.940 1.00 0.00 C +ATOM 1693 CE1 PHE A 109 -13.568 -1.202 22.052 1.00 0.00 C +ATOM 1694 CE2 PHE A 109 -14.455 -1.273 24.268 1.00 0.00 C +ATOM 1695 CZ PHE A 109 -13.648 -0.673 23.322 1.00 0.00 C +ATOM 1696 H PHE A 109 -16.875 -6.432 21.657 1.00 0.00 H +ATOM 1697 HA PHE A 109 -14.328 -5.250 21.331 1.00 0.00 H +ATOM 1698 1HB PHE A 109 -16.447 -3.971 21.390 1.00 0.00 H +ATOM 1699 2HB PHE A 109 -16.637 -4.342 23.096 1.00 0.00 H +ATOM 1700 HD1 PHE A 109 -14.235 -2.750 20.721 1.00 0.00 H +ATOM 1701 HD2 PHE A 109 -15.817 -2.877 24.687 1.00 0.00 H +ATOM 1702 HE1 PHE A 109 -12.932 -0.731 21.304 1.00 0.00 H +ATOM 1703 HE2 PHE A 109 -14.518 -0.856 25.273 1.00 0.00 H +ATOM 1704 HZ PHE A 109 -13.074 0.216 23.580 1.00 0.00 H +ATOM 1705 N LEU A 110 -12.966 -5.459 23.378 1.00 0.00 N +ATOM 1706 CA LEU A 110 -12.126 -5.592 24.562 1.00 0.00 C +ATOM 1707 C LEU A 110 -11.624 -4.235 25.036 1.00 0.00 C +ATOM 1708 O LEU A 110 -11.693 -3.918 26.225 1.00 0.00 O +ATOM 1709 CB LEU A 110 -10.933 -6.510 24.265 1.00 0.00 C +ATOM 1710 CG LEU A 110 -11.285 -7.947 23.858 1.00 0.00 C +ATOM 1711 CD1 LEU A 110 -10.008 -8.712 23.540 1.00 0.00 C +ATOM 1712 CD2 LEU A 110 -12.060 -8.619 24.982 1.00 0.00 C +ATOM 1713 H LEU A 110 -12.545 -5.172 22.505 1.00 0.00 H +ATOM 1714 HA LEU A 110 -12.720 -6.037 25.359 1.00 0.00 H +ATOM 1715 1HB LEU A 110 -10.349 -6.071 23.458 1.00 0.00 H +ATOM 1716 2HB LEU A 110 -10.305 -6.562 25.154 1.00 0.00 H +ATOM 1717 HG LEU A 110 -11.896 -7.930 22.955 1.00 0.00 H +ATOM 1718 1HD1 LEU A 110 -10.258 -9.733 23.251 1.00 0.00 H +ATOM 1719 2HD1 LEU A 110 -9.484 -8.221 22.720 1.00 0.00 H +ATOM 1720 3HD1 LEU A 110 -9.367 -8.732 24.421 1.00 0.00 H +ATOM 1721 1HD2 LEU A 110 -12.311 -9.640 24.692 1.00 0.00 H +ATOM 1722 2HD2 LEU A 110 -11.449 -8.638 25.885 1.00 0.00 H +ATOM 1723 3HD2 LEU A 110 -12.977 -8.062 25.176 1.00 0.00 H +ATOM 1724 N ARG A 111 -11.118 -3.437 24.103 1.00 0.00 N +ATOM 1725 CA ARG A 111 -10.507 -2.156 24.438 1.00 0.00 C +ATOM 1726 C ARG A 111 -10.343 -1.283 23.202 1.00 0.00 C +ATOM 1727 O ARG A 111 -10.575 -1.731 22.078 1.00 0.00 O +ATOM 1728 CB ARG A 111 -9.148 -2.366 25.091 1.00 0.00 C +ATOM 1729 CG ARG A 111 -8.104 -3.017 24.199 1.00 0.00 C +ATOM 1730 CD ARG A 111 -6.795 -3.148 24.890 1.00 0.00 C +ATOM 1731 NE ARG A 111 -5.798 -3.787 24.046 1.00 0.00 N +ATOM 1732 CZ ARG A 111 -4.571 -4.158 24.460 1.00 0.00 C +ATOM 1733 NH1 ARG A 111 -4.205 -3.946 25.704 1.00 0.00 N +ATOM 1734 NH2 ARG A 111 -3.735 -4.734 23.613 1.00 0.00 N +ATOM 1735 H ARG A 111 -11.157 -3.726 23.136 1.00 0.00 H +ATOM 1736 HA ARG A 111 -11.156 -1.637 25.145 1.00 0.00 H +ATOM 1737 1HB ARG A 111 -8.750 -1.407 25.419 1.00 0.00 H +ATOM 1738 2HB ARG A 111 -9.262 -2.992 25.976 1.00 0.00 H +ATOM 1739 1HG ARG A 111 -8.441 -4.014 23.911 1.00 0.00 H +ATOM 1740 2HG ARG A 111 -7.960 -2.411 23.304 1.00 0.00 H +ATOM 1741 1HD ARG A 111 -6.427 -2.159 25.162 1.00 0.00 H +ATOM 1742 2HD ARG A 111 -6.917 -3.750 25.789 1.00 0.00 H +ATOM 1743 HE ARG A 111 -6.044 -3.966 23.081 1.00 0.00 H +ATOM 1744 1HH1 ARG A 111 -4.844 -3.506 26.350 1.00 0.00 H +ATOM 1745 2HH1 ARG A 111 -3.285 -4.224 26.014 1.00 0.00 H +ATOM 1746 1HH2 ARG A 111 -4.017 -4.896 22.656 1.00 0.00 H +ATOM 1747 2HH2 ARG A 111 -2.816 -5.012 23.922 1.00 0.00 H +ATOM 1748 N GLY A 112 -9.943 -0.034 23.415 1.00 0.00 N +ATOM 1749 CA GLY A 112 -9.600 0.858 22.313 1.00 0.00 C +ATOM 1750 C GLY A 112 -8.760 2.032 22.798 1.00 0.00 C +ATOM 1751 O GLY A 112 -8.609 2.247 24.001 1.00 0.00 O +ATOM 1752 H GLY A 112 -9.875 0.307 24.363 1.00 0.00 H +ATOM 1753 1HA GLY A 112 -9.052 0.302 21.552 1.00 0.00 H +ATOM 1754 2HA GLY A 112 -10.513 1.227 21.846 1.00 0.00 H +ATOM 1755 N TYR A 113 -8.212 2.791 21.854 1.00 0.00 N +ATOM 1756 CA TYR A 113 -7.278 3.862 22.178 1.00 0.00 C +ATOM 1757 C TYR A 113 -7.386 5.009 21.181 1.00 0.00 C +ATOM 1758 O TYR A 113 -7.858 4.824 20.058 1.00 0.00 O +ATOM 1759 CB TYR A 113 -5.844 3.328 22.219 1.00 0.00 C +ATOM 1760 CG TYR A 113 -5.304 2.925 20.865 1.00 0.00 C +ATOM 1761 CD1 TYR A 113 -4.579 3.834 20.108 1.00 0.00 C +ATOM 1762 CD2 TYR A 113 -5.534 1.646 20.379 1.00 0.00 C +ATOM 1763 CE1 TYR A 113 -4.086 3.466 18.872 1.00 0.00 C +ATOM 1764 CE2 TYR A 113 -5.041 1.278 19.142 1.00 0.00 C +ATOM 1765 CZ TYR A 113 -4.319 2.183 18.390 1.00 0.00 C +ATOM 1766 OH TYR A 113 -3.828 1.816 17.159 1.00 0.00 O +ATOM 1767 H TYR A 113 -8.448 2.620 20.887 1.00 0.00 H +ATOM 1768 HA TYR A 113 -7.532 4.256 23.163 1.00 0.00 H +ATOM 1769 1HB TYR A 113 -5.183 4.089 22.636 1.00 0.00 H +ATOM 1770 2HB TYR A 113 -5.798 2.459 22.875 1.00 0.00 H +ATOM 1771 HD1 TYR A 113 -4.398 4.839 20.490 1.00 0.00 H +ATOM 1772 HD2 TYR A 113 -6.104 0.932 20.972 1.00 0.00 H +ATOM 1773 HE1 TYR A 113 -3.516 4.181 18.278 1.00 0.00 H +ATOM 1774 HE2 TYR A 113 -5.223 0.273 18.760 1.00 0.00 H +ATOM 1775 HH TYR A 113 -3.353 2.556 16.771 1.00 0.00 H +ATOM 1776 N HIS A 114 -6.946 6.191 21.596 1.00 0.00 N +ATOM 1777 CA HIS A 114 -6.786 7.314 20.680 1.00 0.00 C +ATOM 1778 C HIS A 114 -5.725 8.286 21.178 1.00 0.00 C +ATOM 1779 O HIS A 114 -5.882 8.906 22.229 1.00 0.00 O +ATOM 1780 CB HIS A 114 -8.116 8.053 20.493 1.00 0.00 C +ATOM 1781 CG HIS A 114 -8.064 9.131 19.456 1.00 0.00 C +ATOM 1782 ND1 HIS A 114 -8.890 9.142 18.352 1.00 0.00 N +ATOM 1783 CD2 HIS A 114 -7.285 10.234 19.355 1.00 0.00 C +ATOM 1784 CE1 HIS A 114 -8.621 10.207 17.616 1.00 0.00 C +ATOM 1785 NE2 HIS A 114 -7.652 10.885 18.203 1.00 0.00 N +ATOM 1786 H HIS A 114 -6.715 6.316 22.571 1.00 0.00 H +ATOM 1787 HA HIS A 114 -6.464 6.946 19.706 1.00 0.00 H +ATOM 1788 1HB HIS A 114 -8.890 7.341 20.206 1.00 0.00 H +ATOM 1789 2HB HIS A 114 -8.418 8.502 21.438 1.00 0.00 H +ATOM 1790 HD1 HIS A 114 -9.636 8.502 18.165 1.00 0.00 H +ATOM 1791 HD2 HIS A 114 -6.493 10.642 19.984 1.00 0.00 H +ATOM 1792 HE1 HIS A 114 -9.171 10.398 16.694 1.00 0.00 H +ATOM 1793 N GLN A 115 -4.642 8.413 20.418 1.00 0.00 N +ATOM 1794 CA GLN A 115 -3.441 9.083 20.901 1.00 0.00 C +ATOM 1795 C GLN A 115 -2.937 10.106 19.892 1.00 0.00 C +ATOM 1796 O GLN A 115 -3.250 10.025 18.703 1.00 0.00 O +ATOM 1797 CB GLN A 115 -2.341 8.062 21.204 1.00 0.00 C +ATOM 1798 CG GLN A 115 -2.049 7.105 20.061 1.00 0.00 C +ATOM 1799 CD GLN A 115 -1.007 6.065 20.428 1.00 0.00 C +ATOM 1800 OE1 GLN A 115 -1.311 5.068 21.089 1.00 0.00 O +ATOM 1801 NE2 GLN A 115 0.230 6.293 20.002 1.00 0.00 N +ATOM 1802 H GLN A 115 -4.650 8.035 19.481 1.00 0.00 H +ATOM 1803 HA GLN A 115 -3.688 9.613 21.822 1.00 0.00 H +ATOM 1804 1HB GLN A 115 -1.417 8.584 21.451 1.00 0.00 H +ATOM 1805 2HB GLN A 115 -2.624 7.470 22.075 1.00 0.00 H +ATOM 1806 1HG GLN A 115 -2.969 6.587 19.790 1.00 0.00 H +ATOM 1807 2HG GLN A 115 -1.678 7.675 19.210 1.00 0.00 H +ATOM 1808 1HE2 GLN A 115 0.960 5.642 20.213 1.00 0.00 H +ATOM 1809 2HE2 GLN A 115 0.432 7.115 19.469 1.00 0.00 H +ATOM 1810 N TYR A 116 -2.156 11.068 20.370 1.00 0.00 N +ATOM 1811 CA TYR A 116 -1.730 12.191 19.544 1.00 0.00 C +ATOM 1812 C TYR A 116 -0.333 12.661 19.930 1.00 0.00 C +ATOM 1813 O TYR A 116 0.028 12.665 21.107 1.00 0.00 O +ATOM 1814 CB TYR A 116 -2.728 13.346 19.657 1.00 0.00 C +ATOM 1815 CG TYR A 116 -2.421 14.510 18.740 1.00 0.00 C +ATOM 1816 CD1 TYR A 116 -2.867 14.493 17.427 1.00 0.00 C +ATOM 1817 CD2 TYR A 116 -1.694 15.592 19.212 1.00 0.00 C +ATOM 1818 CE1 TYR A 116 -2.588 15.557 16.589 1.00 0.00 C +ATOM 1819 CE2 TYR A 116 -1.414 16.653 18.374 1.00 0.00 C +ATOM 1820 CZ TYR A 116 -1.858 16.638 17.068 1.00 0.00 C +ATOM 1821 OH TYR A 116 -1.578 17.697 16.234 1.00 0.00 O +ATOM 1822 H TYR A 116 -1.850 11.020 21.331 1.00 0.00 H +ATOM 1823 HA TYR A 116 -1.693 11.862 18.505 1.00 0.00 H +ATOM 1824 1HB TYR A 116 -3.731 12.985 19.424 1.00 0.00 H +ATOM 1825 2HB TYR A 116 -2.742 13.716 20.682 1.00 0.00 H +ATOM 1826 HD1 TYR A 116 -3.438 13.642 17.055 1.00 0.00 H +ATOM 1827 HD2 TYR A 116 -1.342 15.604 20.244 1.00 0.00 H +ATOM 1828 HE1 TYR A 116 -2.938 15.544 15.557 1.00 0.00 H +ATOM 1829 HE2 TYR A 116 -0.841 17.504 18.744 1.00 0.00 H +ATOM 1830 HH TYR A 116 -1.956 17.528 15.367 1.00 0.00 H +ATOM 1831 N ALA A 117 0.449 13.055 18.931 1.00 0.00 N +ATOM 1832 CA ALA A 117 1.820 13.496 19.161 1.00 0.00 C +ATOM 1833 C ALA A 117 2.190 14.649 18.236 1.00 0.00 C +ATOM 1834 O ALA A 117 1.509 14.904 17.243 1.00 0.00 O +ATOM 1835 CB ALA A 117 2.788 12.337 18.974 1.00 0.00 C +ATOM 1836 H ALA A 117 0.086 13.049 17.989 1.00 0.00 H +ATOM 1837 HA ALA A 117 1.892 13.854 20.189 1.00 0.00 H +ATOM 1838 1HB ALA A 117 3.807 12.683 19.149 1.00 0.00 H +ATOM 1839 2HB ALA A 117 2.547 11.544 19.681 1.00 0.00 H +ATOM 1840 3HB ALA A 117 2.705 11.955 17.958 1.00 0.00 H +ATOM 1841 N TYR A 118 3.272 15.345 18.570 1.00 0.00 N +ATOM 1842 CA TYR A 118 3.678 16.532 17.828 1.00 0.00 C +ATOM 1843 C TYR A 118 5.194 16.673 17.801 1.00 0.00 C +ATOM 1844 O TYR A 118 5.846 16.666 18.844 1.00 0.00 O +ATOM 1845 CB TYR A 118 3.039 17.785 18.433 1.00 0.00 C +ATOM 1846 CG TYR A 118 3.359 19.057 17.679 1.00 0.00 C +ATOM 1847 CD1 TYR A 118 3.030 19.169 16.336 1.00 0.00 C +ATOM 1848 CD2 TYR A 118 3.980 20.111 18.331 1.00 0.00 C +ATOM 1849 CE1 TYR A 118 3.322 20.331 15.649 1.00 0.00 C +ATOM 1850 CE2 TYR A 118 4.272 21.273 17.643 1.00 0.00 C +ATOM 1851 CZ TYR A 118 3.945 21.385 16.308 1.00 0.00 C +ATOM 1852 OH TYR A 118 4.236 22.542 15.623 1.00 0.00 O +ATOM 1853 H TYR A 118 3.828 15.043 19.357 1.00 0.00 H +ATOM 1854 HA TYR A 118 3.337 16.430 16.798 1.00 0.00 H +ATOM 1855 1HB TYR A 118 1.955 17.666 18.456 1.00 0.00 H +ATOM 1856 2HB TYR A 118 3.377 17.905 19.461 1.00 0.00 H +ATOM 1857 HD1 TYR A 118 2.542 18.340 15.824 1.00 0.00 H +ATOM 1858 HD2 TYR A 118 4.240 20.023 19.386 1.00 0.00 H +ATOM 1859 HE1 TYR A 118 3.064 20.419 14.594 1.00 0.00 H +ATOM 1860 HE2 TYR A 118 4.761 22.102 18.156 1.00 0.00 H +ATOM 1861 HH TYR A 118 4.662 23.166 16.216 1.00 0.00 H +ATOM 1862 N ASP A 119 5.750 16.803 16.600 1.00 0.00 N +ATOM 1863 CA ASP A 119 7.187 16.982 16.438 1.00 0.00 C +ATOM 1864 C ASP A 119 7.964 15.884 17.154 1.00 0.00 C +ATOM 1865 O ASP A 119 9.015 16.136 17.742 1.00 0.00 O +ATOM 1866 CB ASP A 119 7.621 18.351 16.967 1.00 0.00 C +ATOM 1867 CG ASP A 119 7.250 19.492 16.030 1.00 0.00 C +ATOM 1868 OD1 ASP A 119 6.902 19.223 14.905 1.00 0.00 O +ATOM 1869 OD2 ASP A 119 7.319 20.624 16.449 1.00 0.00 O +ATOM 1870 H ASP A 119 5.161 16.776 15.780 1.00 0.00 H +ATOM 1871 HA ASP A 119 7.425 16.928 15.375 1.00 0.00 H +ATOM 1872 1HB ASP A 119 7.156 18.530 17.937 1.00 0.00 H +ATOM 1873 2HB ASP A 119 8.701 18.358 17.116 1.00 0.00 H +ATOM 1874 N GLY A 120 7.439 14.665 17.101 1.00 0.00 N +ATOM 1875 CA GLY A 120 8.177 13.493 17.560 1.00 0.00 C +ATOM 1876 C GLY A 120 7.958 13.254 19.048 1.00 0.00 C +ATOM 1877 O GLY A 120 8.392 12.239 19.594 1.00 0.00 O +ATOM 1878 H GLY A 120 6.506 14.546 16.734 1.00 0.00 H +ATOM 1879 1HA GLY A 120 7.856 12.617 16.996 1.00 0.00 H +ATOM 1880 2HA GLY A 120 9.239 13.632 17.362 1.00 0.00 H +ATOM 1881 N LYS A 121 7.284 14.194 19.701 1.00 0.00 N +ATOM 1882 CA LYS A 121 7.024 14.096 21.133 1.00 0.00 C +ATOM 1883 C LYS A 121 5.576 13.709 21.404 1.00 0.00 C +ATOM 1884 O LYS A 121 4.651 14.295 20.843 1.00 0.00 O +ATOM 1885 CB LYS A 121 7.355 15.418 21.828 1.00 0.00 C +ATOM 1886 CG LYS A 121 7.187 15.391 23.342 1.00 0.00 C +ATOM 1887 CD LYS A 121 7.508 16.745 23.957 1.00 0.00 C +ATOM 1888 CE LYS A 121 7.331 16.723 25.469 1.00 0.00 C +ATOM 1889 NZ LYS A 121 7.536 18.068 26.072 1.00 0.00 N +ATOM 1890 H LYS A 121 6.942 14.997 19.193 1.00 0.00 H +ATOM 1891 HA LYS A 121 7.663 13.315 21.548 1.00 0.00 H +ATOM 1892 1HB LYS A 121 8.386 15.696 21.610 1.00 0.00 H +ATOM 1893 2HB LYS A 121 6.713 16.206 21.434 1.00 0.00 H +ATOM 1894 1HG LYS A 121 6.159 15.123 23.590 1.00 0.00 H +ATOM 1895 2HG LYS A 121 7.852 14.640 23.769 1.00 0.00 H +ATOM 1896 1HD LYS A 121 8.539 17.015 23.724 1.00 0.00 H +ATOM 1897 2HD LYS A 121 6.848 17.502 23.535 1.00 0.00 H +ATOM 1898 1HE LYS A 121 6.328 16.377 25.713 1.00 0.00 H +ATOM 1899 2HE LYS A 121 8.047 16.029 25.909 1.00 0.00 H +ATOM 1900 1HZ LYS A 121 7.411 18.011 27.073 1.00 0.00 H +ATOM 1901 2HZ LYS A 121 8.471 18.390 25.868 1.00 0.00 H +ATOM 1902 3HZ LYS A 121 6.865 18.716 25.686 1.00 0.00 H +ATOM 1903 N ASP A 122 5.386 12.718 22.268 1.00 0.00 N +ATOM 1904 CA ASP A 122 4.052 12.329 22.708 1.00 0.00 C +ATOM 1905 C ASP A 122 3.313 13.504 23.332 1.00 0.00 C +ATOM 1906 O ASP A 122 3.882 14.261 24.118 1.00 0.00 O +ATOM 1907 CB ASP A 122 4.133 11.178 23.714 1.00 0.00 C +ATOM 1908 CG ASP A 122 2.781 10.531 23.985 1.00 0.00 C +ATOM 1909 OD1 ASP A 122 2.386 9.684 23.218 1.00 0.00 O +ATOM 1910 OD2 ASP A 122 2.157 10.890 24.954 1.00 0.00 O +ATOM 1911 H ASP A 122 6.188 12.221 22.630 1.00 0.00 H +ATOM 1912 HA ASP A 122 3.486 11.992 21.839 1.00 0.00 H +ATOM 1913 1HB ASP A 122 4.816 10.415 23.340 1.00 0.00 H +ATOM 1914 2HB ASP A 122 4.538 11.547 24.657 1.00 0.00 H +ATOM 1915 N TYR A 123 2.041 13.654 22.976 1.00 0.00 N +ATOM 1916 CA TYR A 123 1.242 14.779 23.446 1.00 0.00 C +ATOM 1917 C TYR A 123 0.142 14.316 24.393 1.00 0.00 C +ATOM 1918 O TYR A 123 0.163 14.626 25.584 1.00 0.00 O +ATOM 1919 CB TYR A 123 0.638 15.538 22.262 1.00 0.00 C +ATOM 1920 CG TYR A 123 0.120 16.913 22.619 1.00 0.00 C +ATOM 1921 CD1 TYR A 123 1.005 17.907 23.012 1.00 0.00 C +ATOM 1922 CD2 TYR A 123 -1.239 17.181 22.553 1.00 0.00 C +ATOM 1923 CE1 TYR A 123 0.532 19.164 23.338 1.00 0.00 C +ATOM 1924 CE2 TYR A 123 -1.712 18.438 22.879 1.00 0.00 C +ATOM 1925 CZ TYR A 123 -0.832 19.426 23.270 1.00 0.00 C +ATOM 1926 OH TYR A 123 -1.303 20.678 23.595 1.00 0.00 O +ATOM 1927 H TYR A 123 1.617 12.971 22.365 1.00 0.00 H +ATOM 1928 HA TYR A 123 1.891 15.457 24.000 1.00 0.00 H +ATOM 1929 1HB TYR A 123 1.390 15.649 21.480 1.00 0.00 H +ATOM 1930 2HB TYR A 123 -0.187 14.962 21.843 1.00 0.00 H +ATOM 1931 HD1 TYR A 123 2.073 17.696 23.064 1.00 0.00 H +ATOM 1932 HD2 TYR A 123 -1.934 16.400 22.245 1.00 0.00 H +ATOM 1933 HE1 TYR A 123 1.227 19.944 23.647 1.00 0.00 H +ATOM 1934 HE2 TYR A 123 -2.780 18.648 22.828 1.00 0.00 H +ATOM 1935 HH TYR A 123 -2.261 20.653 23.651 1.00 0.00 H +ATOM 1936 N ILE A 124 -0.819 13.571 23.856 1.00 0.00 N +ATOM 1937 CA ILE A 124 -1.944 13.086 24.646 1.00 0.00 C +ATOM 1938 C ILE A 124 -2.306 11.656 24.271 1.00 0.00 C +ATOM 1939 O ILE A 124 -2.259 11.280 23.099 1.00 0.00 O +ATOM 1940 CB ILE A 124 -3.174 13.993 24.463 1.00 0.00 C +ATOM 1941 CG1 ILE A 124 -2.921 15.369 25.086 1.00 0.00 C +ATOM 1942 CG2 ILE A 124 -4.408 13.347 25.075 1.00 0.00 C +ATOM 1943 CD1 ILE A 124 -4.018 16.374 24.815 1.00 0.00 C +ATOM 1944 H ILE A 124 -0.768 13.334 22.875 1.00 0.00 H +ATOM 1945 HA ILE A 124 -1.659 13.100 25.697 1.00 0.00 H +ATOM 1946 HB ILE A 124 -3.351 14.157 23.400 1.00 0.00 H +ATOM 1947 1HG1 ILE A 124 -2.813 15.265 26.165 1.00 0.00 H +ATOM 1948 2HG1 ILE A 124 -1.985 15.776 24.702 1.00 0.00 H +ATOM 1949 1HG2 ILE A 124 -5.268 14.002 24.937 1.00 0.00 H +ATOM 1950 2HG2 ILE A 124 -4.598 12.392 24.587 1.00 0.00 H +ATOM 1951 3HG2 ILE A 124 -4.243 13.185 26.140 1.00 0.00 H +ATOM 1952 1HD1 ILE A 124 -3.767 17.323 25.288 1.00 0.00 H +ATOM 1953 2HD1 ILE A 124 -4.120 16.520 23.739 1.00 0.00 H +ATOM 1954 3HD1 ILE A 124 -4.958 16.004 25.222 1.00 0.00 H +ATOM 1955 N ALA A 125 -2.667 10.859 25.271 1.00 0.00 N +ATOM 1956 CA ALA A 125 -3.164 9.508 25.034 1.00 0.00 C +ATOM 1957 C ALA A 125 -4.494 9.279 25.739 1.00 0.00 C +ATOM 1958 O ALA A 125 -4.694 9.727 26.869 1.00 0.00 O +ATOM 1959 CB ALA A 125 -2.140 8.480 25.490 1.00 0.00 C +ATOM 1960 H ALA A 125 -2.596 11.197 26.220 1.00 0.00 H +ATOM 1961 HA ALA A 125 -3.328 9.391 23.962 1.00 0.00 H +ATOM 1962 1HB ALA A 125 -2.525 7.477 25.306 1.00 0.00 H +ATOM 1963 2HB ALA A 125 -1.212 8.620 24.936 1.00 0.00 H +ATOM 1964 3HB ALA A 125 -1.949 8.605 26.555 1.00 0.00 H +ATOM 1965 N LEU A 126 -5.402 8.580 25.068 1.00 0.00 N +ATOM 1966 CA LEU A 126 -6.616 8.087 25.705 1.00 0.00 C +ATOM 1967 C LEU A 126 -6.399 6.707 26.314 1.00 0.00 C +ATOM 1968 O LEU A 126 -5.862 5.810 25.665 1.00 0.00 O +ATOM 1969 CB LEU A 126 -7.764 8.030 24.690 1.00 0.00 C +ATOM 1970 CG LEU A 126 -9.111 7.539 25.233 1.00 0.00 C +ATOM 1971 CD1 LEU A 126 -9.635 8.530 26.264 1.00 0.00 C +ATOM 1972 CD2 LEU A 126 -10.094 7.374 24.084 1.00 0.00 C +ATOM 1973 H LEU A 126 -5.247 8.385 24.089 1.00 0.00 H +ATOM 1974 HA LEU A 126 -6.890 8.775 26.505 1.00 0.00 H +ATOM 1975 1HB LEU A 126 -7.917 9.027 24.282 1.00 0.00 H +ATOM 1976 2HB LEU A 126 -7.474 7.366 23.875 1.00 0.00 H +ATOM 1977 HG LEU A 126 -8.974 6.579 25.733 1.00 0.00 H +ATOM 1978 1HD1 LEU A 126 -10.592 8.181 26.651 1.00 0.00 H +ATOM 1979 2HD1 LEU A 126 -8.921 8.613 27.084 1.00 0.00 H +ATOM 1980 3HD1 LEU A 126 -9.766 9.505 25.797 1.00 0.00 H +ATOM 1981 1HD2 LEU A 126 -11.051 7.024 24.472 1.00 0.00 H +ATOM 1982 2HD2 LEU A 126 -10.233 8.333 23.585 1.00 0.00 H +ATOM 1983 3HD2 LEU A 126 -9.703 6.647 23.372 1.00 0.00 H +ATOM 1984 N LYS A 127 -6.819 6.545 27.564 1.00 0.00 N +ATOM 1985 CA LYS A 127 -6.665 5.276 28.263 1.00 0.00 C +ATOM 1986 C LYS A 127 -7.488 4.177 27.601 1.00 0.00 C +ATOM 1987 O LYS A 127 -8.515 4.448 26.978 1.00 0.00 O +ATOM 1988 CB LYS A 127 -7.067 5.421 29.732 1.00 0.00 C +ATOM 1989 CG LYS A 127 -6.139 6.306 30.553 1.00 0.00 C +ATOM 1990 CD LYS A 127 -6.528 6.301 32.024 1.00 0.00 C +ATOM 1991 CE LYS A 127 -5.598 7.180 32.847 1.00 0.00 C +ATOM 1992 NZ LYS A 127 -5.890 7.089 34.303 1.00 0.00 N +ATOM 1993 H LYS A 127 -7.256 7.320 28.042 1.00 0.00 H +ATOM 1994 HA LYS A 127 -5.616 4.980 28.216 1.00 0.00 H +ATOM 1995 1HB LYS A 127 -8.071 5.840 29.794 1.00 0.00 H +ATOM 1996 2HB LYS A 127 -7.092 4.437 30.201 1.00 0.00 H +ATOM 1997 1HG LYS A 127 -5.113 5.948 30.456 1.00 0.00 H +ATOM 1998 2HG LYS A 127 -6.185 7.328 30.178 1.00 0.00 H +ATOM 1999 1HD LYS A 127 -7.550 6.666 32.132 1.00 0.00 H +ATOM 2000 2HD LYS A 127 -6.483 5.282 32.408 1.00 0.00 H +ATOM 2001 1HE LYS A 127 -4.566 6.878 32.676 1.00 0.00 H +ATOM 2002 2HE LYS A 127 -5.706 8.218 32.533 1.00 0.00 H +ATOM 2003 1HZ LYS A 127 -5.254 7.685 34.813 1.00 0.00 H +ATOM 2004 2HZ LYS A 127 -6.841 7.385 34.476 1.00 0.00 H +ATOM 2005 3HZ LYS A 127 -5.775 6.134 34.611 1.00 0.00 H +ATOM 2006 N GLU A 128 -7.031 2.937 27.739 1.00 0.00 N +ATOM 2007 CA GLU A 128 -7.662 1.809 27.065 1.00 0.00 C +ATOM 2008 C GLU A 128 -9.108 1.636 27.515 1.00 0.00 C +ATOM 2009 O GLU A 128 -9.949 1.149 26.762 1.00 0.00 O +ATOM 2010 CB GLU A 128 -6.877 0.522 27.330 1.00 0.00 C +ATOM 2011 CG GLU A 128 -5.494 0.488 26.695 1.00 0.00 C +ATOM 2012 CD GLU A 128 -4.799 -0.833 26.877 1.00 0.00 C +ATOM 2013 OE1 GLU A 128 -5.412 -1.740 27.389 1.00 0.00 O +ATOM 2014 OE2 GLU A 128 -3.654 -0.935 26.506 1.00 0.00 O +ATOM 2015 H GLU A 128 -6.225 2.772 28.325 1.00 0.00 H +ATOM 2016 HA GLU A 128 -7.663 2.004 25.992 1.00 0.00 H +ATOM 2017 1HB GLU A 128 -6.755 0.385 28.404 1.00 0.00 H +ATOM 2018 2HB GLU A 128 -7.440 -0.332 26.953 1.00 0.00 H +ATOM 2019 1HG GLU A 128 -5.590 0.690 25.628 1.00 0.00 H +ATOM 2020 2HG GLU A 128 -4.885 1.277 27.132 1.00 0.00 H +ATOM 2021 N ASP A 129 -9.389 2.038 28.750 1.00 0.00 N +ATOM 2022 CA ASP A 129 -10.732 1.923 29.306 1.00 0.00 C +ATOM 2023 C ASP A 129 -11.610 3.090 28.870 1.00 0.00 C +ATOM 2024 O ASP A 129 -12.780 3.171 29.244 1.00 0.00 O +ATOM 2025 CB ASP A 129 -10.676 1.862 30.834 1.00 0.00 C +ATOM 2026 CG ASP A 129 -10.075 3.115 31.456 1.00 0.00 C +ATOM 2027 OD1 ASP A 129 -9.764 4.025 30.727 1.00 0.00 O +ATOM 2028 OD2 ASP A 129 -9.932 3.148 32.655 1.00 0.00 O +ATOM 2029 H ASP A 129 -8.653 2.432 29.318 1.00 0.00 H +ATOM 2030 HA ASP A 129 -11.182 1.002 28.937 1.00 0.00 H +ATOM 2031 1HB ASP A 129 -11.683 1.725 31.230 1.00 0.00 H +ATOM 2032 2HB ASP A 129 -10.083 1.000 31.142 1.00 0.00 H +ATOM 2033 N LEU A 130 -11.038 3.990 28.078 1.00 0.00 N +ATOM 2034 CA LEU A 130 -11.788 5.113 27.530 1.00 0.00 C +ATOM 2035 C LEU A 130 -12.381 5.972 28.640 1.00 0.00 C +ATOM 2036 O LEU A 130 -13.371 6.675 28.431 1.00 0.00 O +ATOM 2037 CB LEU A 130 -12.908 4.608 26.613 1.00 0.00 C +ATOM 2038 CG LEU A 130 -12.496 3.547 25.584 1.00 0.00 C +ATOM 2039 CD1 LEU A 130 -13.686 3.213 24.695 1.00 0.00 C +ATOM 2040 CD2 LEU A 130 -11.326 4.065 24.760 1.00 0.00 C +ATOM 2041 H LEU A 130 -10.059 3.894 27.850 1.00 0.00 H +ATOM 2042 HA LEU A 130 -11.107 5.730 26.944 1.00 0.00 H +ATOM 2043 1HB LEU A 130 -13.697 4.181 27.230 1.00 0.00 H +ATOM 2044 2HB LEU A 130 -13.321 5.456 26.067 1.00 0.00 H +ATOM 2045 HG LEU A 130 -12.200 2.634 26.101 1.00 0.00 H +ATOM 2046 1HD1 LEU A 130 -13.394 2.460 23.964 1.00 0.00 H +ATOM 2047 2HD1 LEU A 130 -14.501 2.827 25.307 1.00 0.00 H +ATOM 2048 3HD1 LEU A 130 -14.016 4.113 24.176 1.00 0.00 H +ATOM 2049 1HD2 LEU A 130 -11.033 3.311 24.029 1.00 0.00 H +ATOM 2050 2HD2 LEU A 130 -11.622 4.978 24.241 1.00 0.00 H +ATOM 2051 3HD2 LEU A 130 -10.484 4.279 25.418 1.00 0.00 H +ATOM 2052 N ARG A 131 -11.771 5.912 29.818 1.00 0.00 N +ATOM 2053 CA ARG A 131 -12.274 6.638 30.978 1.00 0.00 C +ATOM 2054 C ARG A 131 -11.761 8.072 30.995 1.00 0.00 C +ATOM 2055 O ARG A 131 -12.532 9.015 31.182 1.00 0.00 O +ATOM 2056 CB ARG A 131 -11.860 5.938 32.265 1.00 0.00 C +ATOM 2057 CG ARG A 131 -12.383 6.583 33.539 1.00 0.00 C +ATOM 2058 CD ARG A 131 -12.043 5.780 34.741 1.00 0.00 C +ATOM 2059 NE ARG A 131 -12.503 6.413 35.966 1.00 0.00 N +ATOM 2060 CZ ARG A 131 -12.290 5.929 37.205 1.00 0.00 C +ATOM 2061 NH1 ARG A 131 -11.624 4.808 37.366 1.00 0.00 N +ATOM 2062 NH2 ARG A 131 -12.751 6.582 38.258 1.00 0.00 N +ATOM 2063 H ARG A 131 -10.938 5.350 29.912 1.00 0.00 H +ATOM 2064 HA ARG A 131 -13.363 6.659 30.928 1.00 0.00 H +ATOM 2065 1HB ARG A 131 -12.213 4.908 32.249 1.00 0.00 H +ATOM 2066 2HB ARG A 131 -10.772 5.911 32.331 1.00 0.00 H +ATOM 2067 1HG ARG A 131 -11.942 7.574 33.653 1.00 0.00 H +ATOM 2068 2HG ARG A 131 -13.468 6.673 33.483 1.00 0.00 H +ATOM 2069 1HD ARG A 131 -12.512 4.799 34.667 1.00 0.00 H +ATOM 2070 2HD ARG A 131 -10.962 5.661 34.804 1.00 0.00 H +ATOM 2071 HE ARG A 131 -13.019 7.279 35.883 1.00 0.00 H +ATOM 2072 1HH1 ARG A 131 -11.272 4.309 36.562 1.00 0.00 H +ATOM 2073 2HH1 ARG A 131 -11.465 4.445 38.295 1.00 0.00 H +ATOM 2074 1HH2 ARG A 131 -13.263 7.445 38.134 1.00 0.00 H +ATOM 2075 2HH2 ARG A 131 -12.592 6.219 39.186 1.00 0.00 H +ATOM 2076 N SER A 132 -10.457 8.232 30.801 1.00 0.00 N +ATOM 2077 CA SER A 132 -9.819 9.538 30.922 1.00 0.00 C +ATOM 2078 C SER A 132 -8.569 9.622 30.054 1.00 0.00 C +ATOM 2079 O SER A 132 -8.291 8.723 29.260 1.00 0.00 O +ATOM 2080 CB SER A 132 -9.461 9.812 32.369 1.00 0.00 C +ATOM 2081 OG SER A 132 -9.077 11.149 32.547 1.00 0.00 O +ATOM 2082 H SER A 132 -9.892 7.428 30.564 1.00 0.00 H +ATOM 2083 HA SER A 132 -10.523 10.300 30.583 1.00 0.00 H +ATOM 2084 1HB SER A 132 -10.318 9.589 33.004 1.00 0.00 H +ATOM 2085 2HB SER A 132 -8.649 9.153 32.673 1.00 0.00 H +ATOM 2086 HG SER A 132 -9.845 11.599 32.907 1.00 0.00 H +ATOM 2087 N TRP A 133 -7.817 10.706 30.214 1.00 0.00 N +ATOM 2088 CA TRP A 133 -6.710 11.008 29.314 1.00 0.00 C +ATOM 2089 C TRP A 133 -5.390 11.074 30.071 1.00 0.00 C +ATOM 2090 O TRP A 133 -5.367 11.288 31.282 1.00 0.00 O +ATOM 2091 CB TRP A 133 -6.955 12.335 28.593 1.00 0.00 C +ATOM 2092 CG TRP A 133 -8.211 12.348 27.775 1.00 0.00 C +ATOM 2093 CD1 TRP A 133 -9.473 12.601 28.221 1.00 0.00 C +ATOM 2094 CD2 TRP A 133 -8.332 12.094 26.354 1.00 0.00 C +ATOM 2095 NE1 TRP A 133 -10.367 12.523 27.183 1.00 0.00 N +ATOM 2096 CE2 TRP A 133 -9.687 12.215 26.033 1.00 0.00 C +ATOM 2097 CE3 TRP A 133 -7.413 11.780 25.345 1.00 0.00 C +ATOM 2098 CZ2 TRP A 133 -10.153 12.031 24.740 1.00 0.00 C +ATOM 2099 CZ3 TRP A 133 -7.880 11.597 24.049 1.00 0.00 C +ATOM 2100 CH2 TRP A 133 -9.215 11.721 23.755 1.00 0.00 C +ATOM 2101 H TRP A 133 -8.017 11.336 30.977 1.00 0.00 H +ATOM 2102 HA TRP A 133 -6.642 10.214 28.571 1.00 0.00 H +ATOM 2103 1HB TRP A 133 -7.014 13.141 29.325 1.00 0.00 H +ATOM 2104 2HB TRP A 133 -6.114 12.551 27.935 1.00 0.00 H +ATOM 2105 HD1 TRP A 133 -9.734 12.832 29.253 1.00 0.00 H +ATOM 2106 HE1 TRP A 133 -11.365 12.667 27.253 1.00 0.00 H +ATOM 2107 HE3 TRP A 133 -6.352 11.684 25.573 1.00 0.00 H +ATOM 2108 HZ2 TRP A 133 -11.209 12.124 24.486 1.00 0.00 H +ATOM 2109 HZ3 TRP A 133 -7.159 11.351 23.270 1.00 0.00 H +ATOM 2110 HH2 TRP A 133 -9.547 11.572 22.728 1.00 0.00 H +ATOM 2111 N THR A 134 -4.290 10.891 29.348 1.00 0.00 N +ATOM 2112 CA THR A 134 -2.962 11.153 29.891 1.00 0.00 C +ATOM 2113 C THR A 134 -2.283 12.301 29.156 1.00 0.00 C +ATOM 2114 O THR A 134 -2.233 12.321 27.927 1.00 0.00 O +ATOM 2115 CB THR A 134 -2.076 9.895 29.819 1.00 0.00 C +ATOM 2116 OG1 THR A 134 -2.660 8.849 30.605 1.00 0.00 O +ATOM 2117 CG2 THR A 134 -0.679 10.197 30.341 1.00 0.00 C +ATOM 2118 H THR A 134 -4.376 10.561 28.397 1.00 0.00 H +ATOM 2119 HA THR A 134 -3.067 11.439 30.938 1.00 0.00 H +ATOM 2120 HB THR A 134 -2.006 9.558 28.785 1.00 0.00 H +ATOM 2121 HG1 THR A 134 -3.017 9.220 31.416 1.00 0.00 H +ATOM 2122 1HG2 THR A 134 -0.067 9.297 30.283 1.00 0.00 H +ATOM 2123 2HG2 THR A 134 -0.228 10.984 29.738 1.00 0.00 H +ATOM 2124 3HG2 THR A 134 -0.742 10.525 31.378 1.00 0.00 H +ATOM 2125 N ALA A 135 -1.763 13.258 29.918 1.00 0.00 N +ATOM 2126 CA ALA A 135 -1.031 14.381 29.343 1.00 0.00 C +ATOM 2127 C ALA A 135 0.473 14.193 29.495 1.00 0.00 C +ATOM 2128 O ALA A 135 0.963 13.880 30.579 1.00 0.00 O +ATOM 2129 CB ALA A 135 -1.468 15.686 29.993 1.00 0.00 C +ATOM 2130 H ALA A 135 -1.877 13.205 30.920 1.00 0.00 H +ATOM 2131 HA ALA A 135 -1.257 14.424 28.278 1.00 0.00 H +ATOM 2132 1HB ALA A 135 -0.913 16.515 29.554 1.00 0.00 H +ATOM 2133 2HB ALA A 135 -2.535 15.835 29.826 1.00 0.00 H +ATOM 2134 3HB ALA A 135 -1.271 15.643 31.062 1.00 0.00 H +ATOM 2135 N ALA A 136 1.201 14.385 28.401 1.00 0.00 N +ATOM 2136 CA ALA A 136 2.646 14.192 28.398 1.00 0.00 C +ATOM 2137 C ALA A 136 3.378 15.514 28.592 1.00 0.00 C +ATOM 2138 O ALA A 136 4.607 15.551 28.656 1.00 0.00 O +ATOM 2139 CB ALA A 136 3.090 13.526 27.104 1.00 0.00 C +ATOM 2140 H ALA A 136 0.742 14.673 27.548 1.00 0.00 H +ATOM 2141 HA ALA A 136 2.902 13.543 29.235 1.00 0.00 H +ATOM 2142 1HB ALA A 136 4.171 13.389 27.118 1.00 0.00 H +ATOM 2143 2HB ALA A 136 2.602 12.556 27.009 1.00 0.00 H +ATOM 2144 3HB ALA A 136 2.815 14.155 26.259 1.00 0.00 H +ATOM 2145 N ASP A 137 2.617 16.599 28.684 1.00 0.00 N +ATOM 2146 CA ASP A 137 3.194 17.936 28.746 1.00 0.00 C +ATOM 2147 C ASP A 137 2.203 18.937 29.330 1.00 0.00 C +ATOM 2148 O ASP A 137 1.028 18.624 29.516 1.00 0.00 O +ATOM 2149 CB ASP A 137 3.632 18.396 27.354 1.00 0.00 C +ATOM 2150 CG ASP A 137 4.802 19.371 27.393 1.00 0.00 C +ATOM 2151 OD1 ASP A 137 5.009 19.978 28.416 1.00 0.00 O +ATOM 2152 OD2 ASP A 137 5.476 19.498 26.399 1.00 0.00 O +ATOM 2153 H ASP A 137 1.612 16.495 28.712 1.00 0.00 H +ATOM 2154 HA ASP A 137 4.070 17.905 29.394 1.00 0.00 H +ATOM 2155 1HB ASP A 137 3.919 17.530 26.758 1.00 0.00 H +ATOM 2156 2HB ASP A 137 2.794 18.878 26.849 1.00 0.00 H +ATOM 2157 N MET A 138 2.686 20.140 29.617 1.00 0.00 N +ATOM 2158 CA MET A 138 1.840 21.196 30.160 1.00 0.00 C +ATOM 2159 C MET A 138 0.836 21.685 29.124 1.00 0.00 C +ATOM 2160 O MET A 138 -0.320 21.959 29.446 1.00 0.00 O +ATOM 2161 CB MET A 138 2.698 22.356 30.659 1.00 0.00 C +ATOM 2162 CG MET A 138 3.542 22.035 31.885 1.00 0.00 C +ATOM 2163 SD MET A 138 2.559 21.398 33.256 1.00 0.00 S +ATOM 2164 CE MET A 138 1.484 22.792 33.578 1.00 0.00 C +ATOM 2165 H MET A 138 3.665 20.329 29.455 1.00 0.00 H +ATOM 2166 HA MET A 138 1.276 20.791 30.999 1.00 0.00 H +ATOM 2167 1HB MET A 138 3.372 22.678 29.866 1.00 0.00 H +ATOM 2168 2HB MET A 138 2.058 23.203 30.907 1.00 0.00 H +ATOM 2169 1HG MET A 138 4.293 21.290 31.624 1.00 0.00 H +ATOM 2170 2HG MET A 138 4.056 22.935 32.219 1.00 0.00 H +ATOM 2171 1HE MET A 138 0.814 22.552 34.404 1.00 0.00 H +ATOM 2172 2HE MET A 138 2.086 23.664 33.840 1.00 0.00 H +ATOM 2173 3HE MET A 138 0.896 23.012 32.687 1.00 0.00 H +ATOM 2174 N ALA A 139 1.285 21.794 27.877 1.00 0.00 N +ATOM 2175 CA ALA A 139 0.390 22.080 26.763 1.00 0.00 C +ATOM 2176 C ALA A 139 -0.646 20.977 26.592 1.00 0.00 C +ATOM 2177 O ALA A 139 -1.800 21.242 26.257 1.00 0.00 O +ATOM 2178 CB ALA A 139 1.185 22.264 25.478 1.00 0.00 C +ATOM 2179 H ALA A 139 2.272 21.677 27.697 1.00 0.00 H +ATOM 2180 HA ALA A 139 -0.142 23.006 26.984 1.00 0.00 H +ATOM 2181 1HB ALA A 139 0.502 22.477 24.655 1.00 0.00 H +ATOM 2182 2HB ALA A 139 1.881 23.094 25.596 1.00 0.00 H +ATOM 2183 3HB ALA A 139 1.741 21.353 25.262 1.00 0.00 H +ATOM 2184 N ALA A 140 -0.225 19.737 26.823 1.00 0.00 N +ATOM 2185 CA ALA A 140 -1.126 18.594 26.732 1.00 0.00 C +ATOM 2186 C ALA A 140 -2.209 18.659 27.800 1.00 0.00 C +ATOM 2187 O ALA A 140 -3.359 18.294 27.556 1.00 0.00 O +ATOM 2188 CB ALA A 140 -0.345 17.294 26.850 1.00 0.00 C +ATOM 2189 H ALA A 140 0.742 19.583 27.068 1.00 0.00 H +ATOM 2190 HA ALA A 140 -1.615 18.626 25.758 1.00 0.00 H +ATOM 2191 1HB ALA A 140 -1.031 16.450 26.780 1.00 0.00 H +ATOM 2192 2HB ALA A 140 0.386 17.234 26.044 1.00 0.00 H +ATOM 2193 3HB ALA A 140 0.169 17.264 27.809 1.00 0.00 H +ATOM 2194 N GLN A 141 -1.835 19.127 28.987 1.00 0.00 N +ATOM 2195 CA GLN A 141 -2.786 19.292 30.080 1.00 0.00 C +ATOM 2196 C GLN A 141 -3.849 20.328 29.734 1.00 0.00 C +ATOM 2197 O GLN A 141 -5.032 20.132 30.007 1.00 0.00 O +ATOM 2198 CB GLN A 141 -2.060 19.697 31.365 1.00 0.00 C +ATOM 2199 CG GLN A 141 -1.231 18.587 31.987 1.00 0.00 C +ATOM 2200 CD GLN A 141 -0.478 19.049 33.220 1.00 0.00 C +ATOM 2201 OE1 GLN A 141 -0.881 20.005 33.889 1.00 0.00 O +ATOM 2202 NE2 GLN A 141 0.622 18.372 33.529 1.00 0.00 N +ATOM 2203 H GLN A 141 -0.868 19.375 29.135 1.00 0.00 H +ATOM 2204 HA GLN A 141 -3.287 18.339 30.248 1.00 0.00 H +ATOM 2205 1HB GLN A 141 -1.398 20.538 31.160 1.00 0.00 H +ATOM 2206 2HB GLN A 141 -2.789 20.028 32.105 1.00 0.00 H +ATOM 2207 1HG GLN A 141 -1.893 17.771 32.277 1.00 0.00 H +ATOM 2208 2HG GLN A 141 -0.504 18.237 31.254 1.00 0.00 H +ATOM 2209 1HE2 GLN A 141 1.161 18.631 34.332 1.00 0.00 H +ATOM 2210 2HE2 GLN A 141 0.914 17.604 32.959 1.00 0.00 H +ATOM 2211 N THR A 142 -3.417 21.432 29.132 1.00 0.00 N +ATOM 2212 CA THR A 142 -4.337 22.474 28.693 1.00 0.00 C +ATOM 2213 C THR A 142 -5.332 21.935 27.673 1.00 0.00 C +ATOM 2214 O THR A 142 -6.538 22.147 27.796 1.00 0.00 O +ATOM 2215 CB THR A 142 -3.577 23.670 28.092 1.00 0.00 C +ATOM 2216 OG1 THR A 142 -2.732 24.253 29.092 1.00 0.00 O +ATOM 2217 CG2 THR A 142 -4.550 24.719 27.579 1.00 0.00 C +ATOM 2218 H THR A 142 -2.427 21.552 28.976 1.00 0.00 H +ATOM 2219 HA THR A 142 -4.900 22.826 29.558 1.00 0.00 H +ATOM 2220 HB THR A 142 -2.954 23.327 27.266 1.00 0.00 H +ATOM 2221 HG1 THR A 142 -2.102 23.597 29.401 1.00 0.00 H +ATOM 2222 1HG2 THR A 142 -3.994 25.556 27.158 1.00 0.00 H +ATOM 2223 2HG2 THR A 142 -5.185 24.280 26.810 1.00 0.00 H +ATOM 2224 3HG2 THR A 142 -5.170 25.073 28.402 1.00 0.00 H +ATOM 2225 N THR A 143 -4.820 21.235 26.666 1.00 0.00 N +ATOM 2226 CA THR A 143 -5.666 20.626 25.648 1.00 0.00 C +ATOM 2227 C THR A 143 -6.556 19.543 26.246 1.00 0.00 C +ATOM 2228 O THR A 143 -7.736 19.442 25.911 1.00 0.00 O +ATOM 2229 CB THR A 143 -4.819 20.028 24.509 1.00 0.00 C +ATOM 2230 OG1 THR A 143 -4.137 21.081 23.814 1.00 0.00 O +ATOM 2231 CG2 THR A 143 -5.701 19.268 23.530 1.00 0.00 C +ATOM 2232 H THR A 143 -3.818 21.124 26.605 1.00 0.00 H +ATOM 2233 HA THR A 143 -6.312 21.397 25.227 1.00 0.00 H +ATOM 2234 HB THR A 143 -4.077 19.347 24.926 1.00 0.00 H +ATOM 2235 HG1 THR A 143 -4.629 21.312 23.022 1.00 0.00 H +ATOM 2236 1HG2 THR A 143 -5.085 18.852 22.733 1.00 0.00 H +ATOM 2237 2HG2 THR A 143 -6.212 18.460 24.053 1.00 0.00 H +ATOM 2238 3HG2 THR A 143 -6.438 19.946 23.103 1.00 0.00 H +ATOM 2239 N LYS A 144 -5.982 18.737 27.132 1.00 0.00 N +ATOM 2240 CA LYS A 144 -6.731 17.684 27.806 1.00 0.00 C +ATOM 2241 C LYS A 144 -8.015 18.225 28.422 1.00 0.00 C +ATOM 2242 O LYS A 144 -9.092 17.666 28.226 1.00 0.00 O +ATOM 2243 CB LYS A 144 -5.871 17.020 28.883 1.00 0.00 C +ATOM 2244 CG LYS A 144 -6.595 15.957 29.699 1.00 0.00 C +ATOM 2245 CD LYS A 144 -5.632 15.208 30.608 1.00 0.00 C +ATOM 2246 CE LYS A 144 -5.339 15.996 31.876 1.00 0.00 C +ATOM 2247 NZ LYS A 144 -6.331 15.714 32.949 1.00 0.00 N +ATOM 2248 H LYS A 144 -5.002 18.857 27.345 1.00 0.00 H +ATOM 2249 HA LYS A 144 -7.008 16.930 27.068 1.00 0.00 H +ATOM 2250 1HB LYS A 144 -5.003 16.552 28.418 1.00 0.00 H +ATOM 2251 2HB LYS A 144 -5.503 17.779 29.573 1.00 0.00 H +ATOM 2252 1HG LYS A 144 -7.365 16.430 30.310 1.00 0.00 H +ATOM 2253 2HG LYS A 144 -7.075 15.247 29.027 1.00 0.00 H +ATOM 2254 1HD LYS A 144 -6.063 14.244 30.881 1.00 0.00 H +ATOM 2255 2HD LYS A 144 -4.696 15.030 30.079 1.00 0.00 H +ATOM 2256 1HE LYS A 144 -4.345 15.740 32.242 1.00 0.00 H +ATOM 2257 2HE LYS A 144 -5.357 17.063 31.654 1.00 0.00 H +ATOM 2258 1HZ LYS A 144 -6.102 16.255 33.770 1.00 0.00 H +ATOM 2259 2HZ LYS A 144 -7.255 15.965 32.627 1.00 0.00 H +ATOM 2260 3HZ LYS A 144 -6.310 14.730 33.177 1.00 0.00 H +ATOM 2261 N HIS A 145 -7.891 19.320 29.166 1.00 0.00 N +ATOM 2262 CA HIS A 145 -9.030 19.905 29.862 1.00 0.00 C +ATOM 2263 C HIS A 145 -10.124 20.313 28.883 1.00 0.00 C +ATOM 2264 O HIS A 145 -11.311 20.142 29.157 1.00 0.00 O +ATOM 2265 CB HIS A 145 -8.593 21.120 30.686 1.00 0.00 C +ATOM 2266 CG HIS A 145 -7.803 20.767 31.908 1.00 0.00 C +ATOM 2267 ND1 HIS A 145 -8.209 19.799 32.801 1.00 0.00 N +ATOM 2268 CD2 HIS A 145 -6.633 21.253 32.384 1.00 0.00 C +ATOM 2269 CE1 HIS A 145 -7.321 19.704 33.776 1.00 0.00 C +ATOM 2270 NE2 HIS A 145 -6.356 20.575 33.546 1.00 0.00 N +ATOM 2271 H HIS A 145 -6.985 19.757 29.250 1.00 0.00 H +ATOM 2272 HA HIS A 145 -9.456 19.170 30.544 1.00 0.00 H +ATOM 2273 1HB HIS A 145 -7.986 21.782 30.067 1.00 0.00 H +ATOM 2274 2HB HIS A 145 -9.473 21.682 31.000 1.00 0.00 H +ATOM 2275 HD1 HIS A 145 -9.001 19.195 32.700 1.00 0.00 H +ATOM 2276 HD2 HIS A 145 -5.948 22.020 32.023 1.00 0.00 H +ATOM 2277 HE1 HIS A 145 -7.462 18.990 34.587 1.00 0.00 H +ATOM 2278 N LYS A 146 -9.716 20.854 27.740 1.00 0.00 N +ATOM 2279 CA LYS A 146 -10.647 21.163 26.663 1.00 0.00 C +ATOM 2280 C LYS A 146 -11.361 19.908 26.176 1.00 0.00 C +ATOM 2281 O LYS A 146 -12.576 19.909 25.981 1.00 0.00 O +ATOM 2282 CB LYS A 146 -9.917 21.838 25.500 1.00 0.00 C +ATOM 2283 CG LYS A 146 -10.827 22.293 24.367 1.00 0.00 C +ATOM 2284 CD LYS A 146 -10.031 22.586 23.103 1.00 0.00 C +ATOM 2285 CE LYS A 146 -9.122 23.792 23.287 1.00 0.00 C +ATOM 2286 NZ LYS A 146 -8.372 24.118 22.044 1.00 0.00 N +ATOM 2287 H LYS A 146 -8.734 21.056 27.615 1.00 0.00 H +ATOM 2288 HA LYS A 146 -11.404 21.849 27.046 1.00 0.00 H +ATOM 2289 1HB LYS A 146 -9.378 22.712 25.867 1.00 0.00 H +ATOM 2290 2HB LYS A 146 -9.182 21.150 25.083 1.00 0.00 H +ATOM 2291 1HG LYS A 146 -11.559 21.514 24.152 1.00 0.00 H +ATOM 2292 2HG LYS A 146 -11.359 23.195 24.667 1.00 0.00 H +ATOM 2293 1HD LYS A 146 -9.422 21.718 22.847 1.00 0.00 H +ATOM 2294 2HD LYS A 146 -10.717 22.783 22.279 1.00 0.00 H +ATOM 2295 1HE LYS A 146 -9.719 24.656 23.574 1.00 0.00 H +ATOM 2296 2HE LYS A 146 -8.408 23.590 24.085 1.00 0.00 H +ATOM 2297 1HZ LYS A 146 -7.781 24.921 22.207 1.00 0.00 H +ATOM 2298 2HZ LYS A 146 -7.800 23.328 21.778 1.00 0.00 H +ATOM 2299 3HZ LYS A 146 -9.024 24.325 21.301 1.00 0.00 H +ATOM 2300 N TRP A 147 -10.598 18.838 25.980 1.00 0.00 N +ATOM 2301 CA TRP A 147 -11.148 17.589 25.466 1.00 0.00 C +ATOM 2302 C TRP A 147 -12.056 16.925 26.494 1.00 0.00 C +ATOM 2303 O TRP A 147 -13.020 16.247 26.137 1.00 0.00 O +ATOM 2304 CB TRP A 147 -10.021 16.629 25.079 1.00 0.00 C +ATOM 2305 CG TRP A 147 -9.312 17.017 23.816 1.00 0.00 C +ATOM 2306 CD1 TRP A 147 -9.541 18.128 23.061 1.00 0.00 C +ATOM 2307 CD2 TRP A 147 -8.249 16.292 23.152 1.00 0.00 C +ATOM 2308 NE1 TRP A 147 -8.699 18.145 21.977 1.00 0.00 N +ATOM 2309 CE2 TRP A 147 -7.900 17.030 22.017 1.00 0.00 C +ATOM 2310 CE3 TRP A 147 -7.575 15.095 23.425 1.00 0.00 C +ATOM 2311 CZ2 TRP A 147 -6.905 16.612 21.148 1.00 0.00 C +ATOM 2312 CZ3 TRP A 147 -6.576 14.677 22.554 1.00 0.00 C +ATOM 2313 CH2 TRP A 147 -6.250 15.417 21.445 1.00 0.00 C +ATOM 2314 H TRP A 147 -9.612 18.890 26.192 1.00 0.00 H +ATOM 2315 HA TRP A 147 -11.737 17.811 24.577 1.00 0.00 H +ATOM 2316 1HB TRP A 147 -9.287 16.585 25.884 1.00 0.00 H +ATOM 2317 2HB TRP A 147 -10.426 15.626 24.950 1.00 0.00 H +ATOM 2318 HD1 TRP A 147 -10.284 18.891 23.285 1.00 0.00 H +ATOM 2319 HE1 TRP A 147 -8.671 18.860 21.264 1.00 0.00 H +ATOM 2320 HE3 TRP A 147 -7.828 14.506 24.306 1.00 0.00 H +ATOM 2321 HZ2 TRP A 147 -6.631 17.185 20.262 1.00 0.00 H +ATOM 2322 HZ3 TRP A 147 -6.057 13.744 22.774 1.00 0.00 H +ATOM 2323 HH2 TRP A 147 -5.461 15.059 20.783 1.00 0.00 H +ATOM 2324 N GLU A 148 -11.741 17.121 27.769 1.00 0.00 N +ATOM 2325 CA GLU A 148 -12.597 16.648 28.851 1.00 0.00 C +ATOM 2326 C GLU A 148 -13.961 17.325 28.810 1.00 0.00 C +ATOM 2327 O GLU A 148 -14.996 16.660 28.823 1.00 0.00 O +ATOM 2328 CB GLU A 148 -11.933 16.900 30.205 1.00 0.00 C +ATOM 2329 CG GLU A 148 -10.742 15.999 30.499 1.00 0.00 C +ATOM 2330 CD GLU A 148 -9.948 16.448 31.694 1.00 0.00 C +ATOM 2331 OE1 GLU A 148 -10.238 17.498 32.215 1.00 0.00 O +ATOM 2332 OE2 GLU A 148 -9.051 15.740 32.087 1.00 0.00 O +ATOM 2333 H GLU A 148 -10.887 17.610 27.995 1.00 0.00 H +ATOM 2334 HA GLU A 148 -12.748 15.575 28.729 1.00 0.00 H +ATOM 2335 1HB GLU A 148 -11.591 17.933 30.257 1.00 0.00 H +ATOM 2336 2HB GLU A 148 -12.663 16.757 31.002 1.00 0.00 H +ATOM 2337 1HG GLU A 148 -11.101 14.985 30.676 1.00 0.00 H +ATOM 2338 2HG GLU A 148 -10.092 15.977 29.625 1.00 0.00 H +ATOM 2339 N ALA A 149 -13.955 18.653 28.761 1.00 0.00 N +ATOM 2340 CA ALA A 149 -15.193 19.425 28.741 1.00 0.00 C +ATOM 2341 C ALA A 149 -16.023 19.100 27.505 1.00 0.00 C +ATOM 2342 O ALA A 149 -17.253 19.110 27.553 1.00 0.00 O +ATOM 2343 CB ALA A 149 -14.889 20.915 28.797 1.00 0.00 C +ATOM 2344 H ALA A 149 -13.071 19.140 28.737 1.00 0.00 H +ATOM 2345 HA ALA A 149 -15.778 19.150 29.618 1.00 0.00 H +ATOM 2346 1HB ALA A 149 -15.823 21.477 28.781 1.00 0.00 H +ATOM 2347 2HB ALA A 149 -14.345 21.140 29.715 1.00 0.00 H +ATOM 2348 3HB ALA A 149 -14.283 21.195 27.938 1.00 0.00 H +ATOM 2349 N ALA A 150 -15.344 18.813 26.400 1.00 0.00 N +ATOM 2350 CA ALA A 150 -16.017 18.567 25.130 1.00 0.00 C +ATOM 2351 C ALA A 150 -16.510 17.128 25.038 1.00 0.00 C +ATOM 2352 O ALA A 150 -17.115 16.732 24.042 1.00 0.00 O +ATOM 2353 CB ALA A 150 -15.086 18.883 23.969 1.00 0.00 C +ATOM 2354 H ALA A 150 -14.336 18.765 26.440 1.00 0.00 H +ATOM 2355 HA ALA A 150 -16.886 19.223 25.075 1.00 0.00 H +ATOM 2356 1HB ALA A 150 -15.602 18.694 23.027 1.00 0.00 H +ATOM 2357 2HB ALA A 150 -14.787 19.930 24.016 1.00 0.00 H +ATOM 2358 3HB ALA A 150 -14.201 18.251 24.030 1.00 0.00 H +ATOM 2359 N HIS A 151 -16.247 16.351 26.083 1.00 0.00 N +ATOM 2360 CA HIS A 151 -16.687 14.962 26.134 1.00 0.00 C +ATOM 2361 C HIS A 151 -16.147 14.170 24.951 1.00 0.00 C +ATOM 2362 O HIS A 151 -16.856 13.353 24.362 1.00 0.00 O +ATOM 2363 CB HIS A 151 -18.216 14.880 26.155 1.00 0.00 C +ATOM 2364 CG HIS A 151 -18.841 15.583 27.320 1.00 0.00 C +ATOM 2365 ND1 HIS A 151 -18.979 14.991 28.559 1.00 0.00 N +ATOM 2366 CD2 HIS A 151 -19.364 16.825 27.436 1.00 0.00 C +ATOM 2367 CE1 HIS A 151 -19.561 15.842 29.387 1.00 0.00 C +ATOM 2368 NE2 HIS A 151 -19.805 16.961 28.730 1.00 0.00 N +ATOM 2369 H HIS A 151 -15.729 16.732 26.862 1.00 0.00 H +ATOM 2370 HA HIS A 151 -16.311 14.495 27.044 1.00 0.00 H +ATOM 2371 1HB HIS A 151 -18.617 15.315 25.239 1.00 0.00 H +ATOM 2372 2HB HIS A 151 -18.524 13.835 26.183 1.00 0.00 H +ATOM 2373 HD1 HIS A 151 -18.624 14.096 28.829 1.00 0.00 H +ATOM 2374 HD2 HIS A 151 -19.479 17.649 26.731 1.00 0.00 H +ATOM 2375 HE1 HIS A 151 -19.759 15.561 30.421 1.00 0.00 H +ATOM 2376 N VAL A 152 -14.888 14.416 24.606 1.00 0.00 N +ATOM 2377 CA VAL A 152 -14.279 13.798 23.433 1.00 0.00 C +ATOM 2378 C VAL A 152 -14.236 12.281 23.570 1.00 0.00 C +ATOM 2379 O VAL A 152 -14.577 11.555 22.636 1.00 0.00 O +ATOM 2380 CB VAL A 152 -12.849 14.332 23.230 1.00 0.00 C +ATOM 2381 CG1 VAL A 152 -12.130 13.533 22.152 1.00 0.00 C +ATOM 2382 CG2 VAL A 152 -12.894 15.809 22.866 1.00 0.00 C +ATOM 2383 H VAL A 152 -14.338 15.047 25.171 1.00 0.00 H +ATOM 2384 HA VAL A 152 -14.876 14.054 22.558 1.00 0.00 H +ATOM 2385 HB VAL A 152 -12.287 14.202 24.155 1.00 0.00 H +ATOM 2386 1HG1 VAL A 152 -11.121 13.924 22.022 1.00 0.00 H +ATOM 2387 2HG1 VAL A 152 -12.077 12.486 22.450 1.00 0.00 H +ATOM 2388 3HG1 VAL A 152 -12.675 13.618 21.213 1.00 0.00 H +ATOM 2389 1HG2 VAL A 152 -11.880 16.180 22.724 1.00 0.00 H +ATOM 2390 2HG2 VAL A 152 -13.461 15.939 21.944 1.00 0.00 H +ATOM 2391 3HG2 VAL A 152 -13.375 16.366 23.670 1.00 0.00 H +ATOM 2392 N ALA A 153 -13.817 11.808 24.738 1.00 0.00 N +ATOM 2393 CA ALA A 153 -13.683 10.377 24.981 1.00 0.00 C +ATOM 2394 C ALA A 153 -15.012 9.659 24.791 1.00 0.00 C +ATOM 2395 O ALA A 153 -15.057 8.542 24.275 1.00 0.00 O +ATOM 2396 CB ALA A 153 -13.143 10.126 26.383 1.00 0.00 C +ATOM 2397 H ALA A 153 -13.586 12.456 25.477 1.00 0.00 H +ATOM 2398 HA ALA A 153 -12.978 9.974 24.254 1.00 0.00 H +ATOM 2399 1HB ALA A 153 -13.048 9.053 26.550 1.00 0.00 H +ATOM 2400 2HB ALA A 153 -12.165 10.598 26.485 1.00 0.00 H +ATOM 2401 3HB ALA A 153 -13.827 10.548 27.117 1.00 0.00 H +ATOM 2402 N GLU A 154 -16.095 10.306 25.210 1.00 0.00 N +ATOM 2403 CA GLU A 154 -17.426 9.718 25.111 1.00 0.00 C +ATOM 2404 C GLU A 154 -17.861 9.584 23.658 1.00 0.00 C +ATOM 2405 O GLU A 154 -18.467 8.585 23.272 1.00 0.00 O +ATOM 2406 CB GLU A 154 -18.442 10.564 25.882 1.00 0.00 C +ATOM 2407 CG GLU A 154 -18.243 10.566 27.391 1.00 0.00 C +ATOM 2408 CD GLU A 154 -19.088 11.593 28.091 1.00 0.00 C +ATOM 2409 OE1 GLU A 154 -20.254 11.678 27.793 1.00 0.00 O +ATOM 2410 OE2 GLU A 154 -18.565 12.294 28.925 1.00 0.00 O +ATOM 2411 H GLU A 154 -15.994 11.229 25.608 1.00 0.00 H +ATOM 2412 HA GLU A 154 -17.396 8.720 25.550 1.00 0.00 H +ATOM 2413 1HB GLU A 154 -18.393 11.597 25.537 1.00 0.00 H +ATOM 2414 2HB GLU A 154 -19.449 10.198 25.678 1.00 0.00 H +ATOM 2415 1HG GLU A 154 -18.493 9.580 27.781 1.00 0.00 H +ATOM 2416 2HG GLU A 154 -17.193 10.757 27.608 1.00 0.00 H +ATOM 2417 N GLN A 155 -17.549 10.596 22.856 1.00 0.00 N +ATOM 2418 CA GLN A 155 -17.804 10.545 21.421 1.00 0.00 C +ATOM 2419 C GLN A 155 -16.940 9.486 20.747 1.00 0.00 C +ATOM 2420 O GLN A 155 -17.398 8.772 19.856 1.00 0.00 O +ATOM 2421 CB GLN A 155 -17.549 11.913 20.782 1.00 0.00 C +ATOM 2422 CG GLN A 155 -18.604 12.957 21.105 1.00 0.00 C +ATOM 2423 CD GLN A 155 -18.323 14.289 20.437 1.00 0.00 C +ATOM 2424 OE1 GLN A 155 -17.948 14.343 19.262 1.00 0.00 O +ATOM 2425 NE2 GLN A 155 -18.504 15.374 21.181 1.00 0.00 N +ATOM 2426 H GLN A 155 -17.124 11.422 23.251 1.00 0.00 H +ATOM 2427 HA GLN A 155 -18.848 10.275 21.264 1.00 0.00 H +ATOM 2428 1HB GLN A 155 -16.584 12.295 21.114 1.00 0.00 H +ATOM 2429 2HB GLN A 155 -17.503 11.805 19.698 1.00 0.00 H +ATOM 2430 1HG GLN A 155 -19.573 12.598 20.759 1.00 0.00 H +ATOM 2431 2HG GLN A 155 -18.627 13.114 22.184 1.00 0.00 H +ATOM 2432 1HE2 GLN A 155 -18.335 16.281 20.794 1.00 0.00 H +ATOM 2433 2HE2 GLN A 155 -18.810 15.284 22.130 1.00 0.00 H +ATOM 2434 N LEU A 156 -15.686 9.392 21.176 1.00 0.00 N +ATOM 2435 CA LEU A 156 -14.766 8.394 20.643 1.00 0.00 C +ATOM 2436 C LEU A 156 -15.271 6.982 20.908 1.00 0.00 C +ATOM 2437 O LEU A 156 -15.219 6.120 20.031 1.00 0.00 O +ATOM 2438 CB LEU A 156 -13.374 8.571 21.263 1.00 0.00 C +ATOM 2439 CG LEU A 156 -12.540 9.732 20.706 1.00 0.00 C +ATOM 2440 CD1 LEU A 156 -11.259 9.873 21.517 1.00 0.00 C +ATOM 2441 CD2 LEU A 156 -12.232 9.478 19.237 1.00 0.00 C +ATOM 2442 H LEU A 156 -15.361 10.029 21.890 1.00 0.00 H +ATOM 2443 HA LEU A 156 -14.690 8.535 19.565 1.00 0.00 H +ATOM 2444 1HB LEU A 156 -13.488 8.730 22.334 1.00 0.00 H +ATOM 2445 2HB LEU A 156 -12.807 7.653 21.111 1.00 0.00 H +ATOM 2446 HG LEU A 156 -13.100 10.662 20.803 1.00 0.00 H +ATOM 2447 1HD1 LEU A 156 -10.667 10.698 21.121 1.00 0.00 H +ATOM 2448 2HD1 LEU A 156 -11.508 10.073 22.559 1.00 0.00 H +ATOM 2449 3HD1 LEU A 156 -10.684 8.950 21.452 1.00 0.00 H +ATOM 2450 1HD2 LEU A 156 -11.640 10.303 18.841 1.00 0.00 H +ATOM 2451 2HD2 LEU A 156 -11.671 8.548 19.139 1.00 0.00 H +ATOM 2452 3HD2 LEU A 156 -13.165 9.399 18.678 1.00 0.00 H +ATOM 2453 N ARG A 157 -15.760 6.753 22.122 1.00 0.00 N +ATOM 2454 CA ARG A 157 -16.248 5.436 22.515 1.00 0.00 C +ATOM 2455 C ARG A 157 -17.387 4.981 21.611 1.00 0.00 C +ATOM 2456 O ARG A 157 -17.453 3.815 21.222 1.00 0.00 O +ATOM 2457 CB ARG A 157 -16.726 5.452 23.959 1.00 0.00 C +ATOM 2458 CG ARG A 157 -17.240 4.117 24.477 1.00 0.00 C +ATOM 2459 CD ARG A 157 -17.562 4.178 25.925 1.00 0.00 C +ATOM 2460 NE ARG A 157 -18.092 2.916 26.416 1.00 0.00 N +ATOM 2461 CZ ARG A 157 -18.474 2.689 27.689 1.00 0.00 C +ATOM 2462 NH1 ARG A 157 -18.377 3.647 28.584 1.00 0.00 N +ATOM 2463 NH2 ARG A 157 -18.944 1.503 28.036 1.00 0.00 N +ATOM 2464 H ARG A 157 -15.794 7.511 22.789 1.00 0.00 H +ATOM 2465 HA ARG A 157 -15.428 4.723 22.428 1.00 0.00 H +ATOM 2466 1HB ARG A 157 -15.910 5.766 24.608 1.00 0.00 H +ATOM 2467 2HB ARG A 157 -17.530 6.179 24.068 1.00 0.00 H +ATOM 2468 1HG ARG A 157 -18.144 3.840 23.936 1.00 0.00 H +ATOM 2469 2HG ARG A 157 -16.478 3.351 24.328 1.00 0.00 H +ATOM 2470 1HD ARG A 157 -16.659 4.411 26.489 1.00 0.00 H +ATOM 2471 2HD ARG A 157 -18.308 4.952 26.099 1.00 0.00 H +ATOM 2472 HE ARG A 157 -18.182 2.155 25.756 1.00 0.00 H +ATOM 2473 1HH1 ARG A 157 -18.017 4.552 28.318 1.00 0.00 H +ATOM 2474 2HH1 ARG A 157 -18.662 3.477 29.538 1.00 0.00 H +ATOM 2475 1HH2 ARG A 157 -19.018 0.767 27.348 1.00 0.00 H +ATOM 2476 2HH2 ARG A 157 -19.229 1.333 28.989 1.00 0.00 H +ATOM 2477 N ALA A 158 -18.281 5.906 21.282 1.00 0.00 N +ATOM 2478 CA ALA A 158 -19.392 5.613 20.383 1.00 0.00 C +ATOM 2479 C ALA A 158 -18.896 5.024 19.069 1.00 0.00 C +ATOM 2480 O ALA A 158 -19.508 4.109 18.518 1.00 0.00 O +ATOM 2481 CB ALA A 158 -20.209 6.871 20.124 1.00 0.00 C +ATOM 2482 H ALA A 158 -18.190 6.837 21.664 1.00 0.00 H +ATOM 2483 HA ALA A 158 -20.029 4.870 20.863 1.00 0.00 H +ATOM 2484 1HB ALA A 158 -21.035 6.636 19.451 1.00 0.00 H +ATOM 2485 2HB ALA A 158 -20.606 7.248 21.067 1.00 0.00 H +ATOM 2486 3HB ALA A 158 -19.575 7.629 19.668 1.00 0.00 H +ATOM 2487 N TYR A 159 -17.783 5.554 18.571 1.00 0.00 N +ATOM 2488 CA TYR A 159 -17.102 4.965 17.424 1.00 0.00 C +ATOM 2489 C TYR A 159 -16.360 3.695 17.817 1.00 0.00 C +ATOM 2490 O TYR A 159 -16.597 2.625 17.254 1.00 0.00 O +ATOM 2491 CB TYR A 159 -16.135 5.973 16.800 1.00 0.00 C +ATOM 2492 CG TYR A 159 -15.182 5.364 15.796 1.00 0.00 C +ATOM 2493 CD1 TYR A 159 -15.644 4.981 14.545 1.00 0.00 C +ATOM 2494 CD2 TYR A 159 -13.847 5.188 16.125 1.00 0.00 C +ATOM 2495 CE1 TYR A 159 -14.774 4.425 13.628 1.00 0.00 C +ATOM 2496 CE2 TYR A 159 -12.976 4.632 15.208 1.00 0.00 C +ATOM 2497 CZ TYR A 159 -13.436 4.251 13.964 1.00 0.00 C +ATOM 2498 OH TYR A 159 -12.569 3.696 13.050 1.00 0.00 O +ATOM 2499 H TYR A 159 -17.400 6.386 18.996 1.00 0.00 H +ATOM 2500 HA TYR A 159 -17.851 4.695 16.679 1.00 0.00 H +ATOM 2501 1HB TYR A 159 -16.702 6.759 16.299 1.00 0.00 H +ATOM 2502 2HB TYR A 159 -15.545 6.445 17.585 1.00 0.00 H +ATOM 2503 HD1 TYR A 159 -16.694 5.119 14.286 1.00 0.00 H +ATOM 2504 HD2 TYR A 159 -13.484 5.488 17.108 1.00 0.00 H +ATOM 2505 HE1 TYR A 159 -15.137 4.124 12.645 1.00 0.00 H +ATOM 2506 HE2 TYR A 159 -11.927 4.493 15.467 1.00 0.00 H +ATOM 2507 HH TYR A 159 -12.991 3.666 12.188 1.00 0.00 H +ATOM 2508 N LEU A 160 -15.459 3.817 18.787 1.00 0.00 N +ATOM 2509 CA LEU A 160 -14.481 2.772 19.060 1.00 0.00 C +ATOM 2510 C LEU A 160 -15.161 1.481 19.496 1.00 0.00 C +ATOM 2511 O LEU A 160 -14.751 0.387 19.105 1.00 0.00 O +ATOM 2512 CB LEU A 160 -13.502 3.233 20.148 1.00 0.00 C +ATOM 2513 CG LEU A 160 -12.550 4.368 19.749 1.00 0.00 C +ATOM 2514 CD1 LEU A 160 -11.849 4.904 20.989 1.00 0.00 C +ATOM 2515 CD2 LEU A 160 -11.544 3.853 18.731 1.00 0.00 C +ATOM 2516 H LEU A 160 -15.453 4.656 19.349 1.00 0.00 H +ATOM 2517 HA LEU A 160 -13.922 2.574 18.147 1.00 0.00 H +ATOM 2518 1HB LEU A 160 -14.074 3.569 21.011 1.00 0.00 H +ATOM 2519 2HB LEU A 160 -12.893 2.381 20.451 1.00 0.00 H +ATOM 2520 HG LEU A 160 -13.123 5.186 19.310 1.00 0.00 H +ATOM 2521 1HD1 LEU A 160 -11.174 5.711 20.705 1.00 0.00 H +ATOM 2522 2HD1 LEU A 160 -12.592 5.284 21.691 1.00 0.00 H +ATOM 2523 3HD1 LEU A 160 -11.280 4.103 21.460 1.00 0.00 H +ATOM 2524 1HD2 LEU A 160 -10.868 4.660 18.446 1.00 0.00 H +ATOM 2525 2HD2 LEU A 160 -10.970 3.036 19.169 1.00 0.00 H +ATOM 2526 3HD2 LEU A 160 -12.072 3.493 17.848 1.00 0.00 H +ATOM 2527 N GLU A 161 -16.203 1.613 20.311 1.00 0.00 N +ATOM 2528 CA GLU A 161 -16.917 0.454 20.836 1.00 0.00 C +ATOM 2529 C GLU A 161 -17.936 -0.066 19.831 1.00 0.00 C +ATOM 2530 O GLU A 161 -18.199 -1.267 19.764 1.00 0.00 O +ATOM 2531 CB GLU A 161 -17.618 0.810 22.149 1.00 0.00 C +ATOM 2532 CG GLU A 161 -18.235 -0.377 22.874 1.00 0.00 C +ATOM 2533 CD GLU A 161 -18.805 -0.012 24.216 1.00 0.00 C +ATOM 2534 OE1 GLU A 161 -18.102 0.582 24.997 1.00 0.00 O +ATOM 2535 OE2 GLU A 161 -19.946 -0.327 24.460 1.00 0.00 O +ATOM 2536 H GLU A 161 -16.507 2.539 20.574 1.00 0.00 H +ATOM 2537 HA GLU A 161 -16.195 -0.339 21.029 1.00 0.00 H +ATOM 2538 1HB GLU A 161 -16.905 1.281 22.826 1.00 0.00 H +ATOM 2539 2HB GLU A 161 -18.410 1.533 21.954 1.00 0.00 H +ATOM 2540 1HG GLU A 161 -19.031 -0.793 22.255 1.00 0.00 H +ATOM 2541 2HG GLU A 161 -17.475 -1.146 23.004 1.00 0.00 H +ATOM 2542 N GLY A 162 -18.509 0.844 19.051 1.00 0.00 N +ATOM 2543 CA GLY A 162 -19.633 0.512 18.183 1.00 0.00 C +ATOM 2544 C GLY A 162 -19.213 0.504 16.719 1.00 0.00 C +ATOM 2545 O GLY A 162 -18.878 -0.545 16.165 1.00 0.00 O +ATOM 2546 H GLY A 162 -18.157 1.791 19.059 1.00 0.00 H +ATOM 2547 1HA GLY A 162 -20.028 -0.466 18.459 1.00 0.00 H +ATOM 2548 2HA GLY A 162 -20.433 1.236 18.332 1.00 0.00 H +ATOM 2549 N THR A 163 -19.235 1.676 16.095 1.00 0.00 N +ATOM 2550 CA THR A 163 -19.093 1.776 14.646 1.00 0.00 C +ATOM 2551 C THR A 163 -17.795 1.134 14.174 1.00 0.00 C +ATOM 2552 O THR A 163 -17.790 0.345 13.230 1.00 0.00 O +ATOM 2553 CB THR A 163 -19.141 3.243 14.185 1.00 0.00 C +ATOM 2554 OG1 THR A 163 -20.427 3.801 14.487 1.00 0.00 O +ATOM 2555 CG2 THR A 163 -18.891 3.341 12.688 1.00 0.00 C +ATOM 2556 H THR A 163 -19.353 2.519 16.637 1.00 0.00 H +ATOM 2557 HA THR A 163 -19.921 1.242 14.180 1.00 0.00 H +ATOM 2558 HB THR A 163 -18.379 3.816 14.713 1.00 0.00 H +ATOM 2559 HG1 THR A 163 -20.985 3.124 14.877 1.00 0.00 H +ATOM 2560 1HG2 THR A 163 -18.928 4.386 12.380 1.00 0.00 H +ATOM 2561 2HG2 THR A 163 -17.909 2.929 12.455 1.00 0.00 H +ATOM 2562 3HG2 THR A 163 -19.655 2.778 12.154 1.00 0.00 H +ATOM 2563 N CYS A 164 -16.696 1.475 14.838 1.00 0.00 N +ATOM 2564 CA CYS A 164 -15.395 0.903 14.514 1.00 0.00 C +ATOM 2565 C CYS A 164 -15.448 -0.619 14.517 1.00 0.00 C +ATOM 2566 O CYS A 164 -14.977 -1.270 13.583 1.00 0.00 O +ATOM 2567 CB CYS A 164 -14.336 1.373 15.509 1.00 0.00 C +ATOM 2568 SG CYS A 164 -12.646 0.900 15.070 1.00 0.00 S +ATOM 2569 H CYS A 164 -16.764 2.150 15.586 1.00 0.00 H +ATOM 2570 HA CYS A 164 -15.108 1.239 13.517 1.00 0.00 H +ATOM 2571 1HB CYS A 164 -14.371 2.460 15.592 1.00 0.00 H +ATOM 2572 2HB CYS A 164 -14.556 0.963 16.495 1.00 0.00 H +ATOM 2573 HG CYS A 164 -12.622 1.538 13.904 1.00 0.00 H +ATOM 2574 N VAL A 165 -16.024 -1.184 15.574 1.00 0.00 N +ATOM 2575 CA VAL A 165 -16.045 -2.632 15.752 1.00 0.00 C +ATOM 2576 C VAL A 165 -16.942 -3.301 14.720 1.00 0.00 C +ATOM 2577 O VAL A 165 -16.592 -4.339 14.159 1.00 0.00 O +ATOM 2578 CB VAL A 165 -16.542 -2.988 17.166 1.00 0.00 C +ATOM 2579 CG1 VAL A 165 -16.693 -4.495 17.313 1.00 0.00 C +ATOM 2580 CG2 VAL A 165 -15.580 -2.438 18.206 1.00 0.00 C +ATOM 2581 H VAL A 165 -16.456 -0.596 16.272 1.00 0.00 H +ATOM 2582 HA VAL A 165 -15.030 -3.010 15.631 1.00 0.00 H +ATOM 2583 HB VAL A 165 -17.530 -2.550 17.315 1.00 0.00 H +ATOM 2584 1HG1 VAL A 165 -17.045 -4.730 18.318 1.00 0.00 H +ATOM 2585 2HG1 VAL A 165 -17.413 -4.862 16.582 1.00 0.00 H +ATOM 2586 3HG1 VAL A 165 -15.728 -4.975 17.146 1.00 0.00 H +ATOM 2587 1HG2 VAL A 165 -15.937 -2.692 19.204 1.00 0.00 H +ATOM 2588 2HG2 VAL A 165 -14.591 -2.871 18.053 1.00 0.00 H +ATOM 2589 3HG2 VAL A 165 -15.519 -1.353 18.109 1.00 0.00 H +ATOM 2590 N GLU A 166 -18.101 -2.699 14.470 1.00 0.00 N +ATOM 2591 CA GLU A 166 -19.075 -3.267 13.547 1.00 0.00 C +ATOM 2592 C GLU A 166 -18.490 -3.414 12.148 1.00 0.00 C +ATOM 2593 O GLU A 166 -18.686 -4.433 11.486 1.00 0.00 O +ATOM 2594 CB GLU A 166 -20.332 -2.396 13.496 1.00 0.00 C +ATOM 2595 CG GLU A 166 -21.176 -2.435 14.762 1.00 0.00 C +ATOM 2596 CD GLU A 166 -22.341 -1.485 14.719 1.00 0.00 C +ATOM 2597 OE1 GLU A 166 -22.432 -0.730 13.781 1.00 0.00 O +ATOM 2598 OE2 GLU A 166 -23.141 -1.516 15.624 1.00 0.00 O +ATOM 2599 H GLU A 166 -18.312 -1.826 14.932 1.00 0.00 H +ATOM 2600 HA GLU A 166 -19.352 -4.260 13.904 1.00 0.00 H +ATOM 2601 1HB GLU A 166 -20.049 -1.359 13.314 1.00 0.00 H +ATOM 2602 2HB GLU A 166 -20.962 -2.713 12.664 1.00 0.00 H +ATOM 2603 1HG GLU A 166 -21.553 -3.448 14.904 1.00 0.00 H +ATOM 2604 2HG GLU A 166 -20.544 -2.189 15.615 1.00 0.00 H +ATOM 2605 N TRP A 167 -17.771 -2.388 11.703 1.00 0.00 N +ATOM 2606 CA TRP A 167 -17.181 -2.388 10.370 1.00 0.00 C +ATOM 2607 C TRP A 167 -16.006 -3.354 10.288 1.00 0.00 C +ATOM 2608 O TRP A 167 -15.716 -3.903 9.226 1.00 0.00 O +ATOM 2609 CB TRP A 167 -16.716 -0.980 9.994 1.00 0.00 C +ATOM 2610 CG TRP A 167 -17.806 -0.122 9.426 1.00 0.00 C +ATOM 2611 CD1 TRP A 167 -18.601 0.747 10.112 1.00 0.00 C +ATOM 2612 CD2 TRP A 167 -18.229 -0.045 8.043 1.00 0.00 C +ATOM 2613 NE1 TRP A 167 -19.486 1.355 9.257 1.00 0.00 N +ATOM 2614 CE2 TRP A 167 -19.271 0.884 7.986 1.00 0.00 C +ATOM 2615 CE3 TRP A 167 -17.812 -0.680 6.867 1.00 0.00 C +ATOM 2616 CZ2 TRP A 167 -19.911 1.197 6.797 1.00 0.00 C +ATOM 2617 CZ3 TRP A 167 -18.452 -0.365 5.674 1.00 0.00 C +ATOM 2618 CH2 TRP A 167 -19.474 0.550 5.641 1.00 0.00 C +ATOM 2619 H TRP A 167 -17.630 -1.589 12.304 1.00 0.00 H +ATOM 2620 HA TRP A 167 -17.939 -2.708 9.656 1.00 0.00 H +ATOM 2621 1HB TRP A 167 -16.312 -0.482 10.876 1.00 0.00 H +ATOM 2622 2HB TRP A 167 -15.914 -1.046 9.259 1.00 0.00 H +ATOM 2623 HD1 TRP A 167 -18.542 0.931 11.184 1.00 0.00 H +ATOM 2624 HE1 TRP A 167 -20.182 2.038 9.519 1.00 0.00 H +ATOM 2625 HE3 TRP A 167 -16.999 -1.406 6.887 1.00 0.00 H +ATOM 2626 HZ2 TRP A 167 -20.725 1.921 6.751 1.00 0.00 H +ATOM 2627 HZ3 TRP A 167 -18.122 -0.864 4.763 1.00 0.00 H +ATOM 2628 HH2 TRP A 167 -19.955 0.774 4.688 1.00 0.00 H +ATOM 2629 N LEU A 168 -15.333 -3.556 11.415 1.00 0.00 N +ATOM 2630 CA LEU A 168 -14.279 -4.560 11.508 1.00 0.00 C +ATOM 2631 C LEU A 168 -14.816 -5.952 11.209 1.00 0.00 C +ATOM 2632 O LEU A 168 -14.250 -6.685 10.398 1.00 0.00 O +ATOM 2633 CB LEU A 168 -13.648 -4.538 12.907 1.00 0.00 C +ATOM 2634 CG LEU A 168 -12.619 -5.640 13.189 1.00 0.00 C +ATOM 2635 CD1 LEU A 168 -11.494 -5.557 12.167 1.00 0.00 C +ATOM 2636 CD2 LEU A 168 -12.084 -5.484 14.605 1.00 0.00 C +ATOM 2637 H LEU A 168 -15.558 -3.002 12.229 1.00 0.00 H +ATOM 2638 HA LEU A 168 -13.511 -4.323 10.773 1.00 0.00 H +ATOM 2639 1HB LEU A 168 -13.154 -3.578 13.049 1.00 0.00 H +ATOM 2640 2HB LEU A 168 -14.442 -4.628 13.648 1.00 0.00 H +ATOM 2641 HG LEU A 168 -13.093 -6.616 13.086 1.00 0.00 H +ATOM 2642 1HD1 LEU A 168 -10.762 -6.340 12.367 1.00 0.00 H +ATOM 2643 2HD1 LEU A 168 -11.902 -5.691 11.165 1.00 0.00 H +ATOM 2644 3HD1 LEU A 168 -11.011 -4.583 12.236 1.00 0.00 H +ATOM 2645 1HD2 LEU A 168 -11.353 -6.268 14.807 1.00 0.00 H +ATOM 2646 2HD2 LEU A 168 -11.609 -4.509 14.709 1.00 0.00 H +ATOM 2647 3HD2 LEU A 168 -12.908 -5.564 15.315 1.00 0.00 H +ATOM 2648 N ARG A 169 -15.911 -6.314 11.869 1.00 0.00 N +ATOM 2649 CA ARG A 169 -16.554 -7.602 11.640 1.00 0.00 C +ATOM 2650 C ARG A 169 -16.892 -7.795 10.168 1.00 0.00 C +ATOM 2651 O ARG A 169 -16.653 -8.861 9.601 1.00 0.00 O +ATOM 2652 CB ARG A 169 -17.826 -7.720 12.468 1.00 0.00 C +ATOM 2653 CG ARG A 169 -17.603 -7.860 13.965 1.00 0.00 C +ATOM 2654 CD ARG A 169 -18.887 -7.881 14.712 1.00 0.00 C +ATOM 2655 NE ARG A 169 -18.677 -7.931 16.151 1.00 0.00 N +ATOM 2656 CZ ARG A 169 -19.664 -7.998 17.065 1.00 0.00 C +ATOM 2657 NH1 ARG A 169 -20.919 -8.024 16.678 1.00 0.00 N +ATOM 2658 NH2 ARG A 169 -19.369 -8.040 18.353 1.00 0.00 N +ATOM 2659 H ARG A 169 -16.308 -5.679 12.547 1.00 0.00 H +ATOM 2660 HA ARG A 169 -15.867 -8.391 11.945 1.00 0.00 H +ATOM 2661 1HB ARG A 169 -18.447 -6.839 12.308 1.00 0.00 H +ATOM 2662 2HB ARG A 169 -18.397 -8.587 12.137 1.00 0.00 H +ATOM 2663 1HG ARG A 169 -17.072 -8.790 14.169 1.00 0.00 H +ATOM 2664 2HG ARG A 169 -17.011 -7.018 14.325 1.00 0.00 H +ATOM 2665 1HD ARG A 169 -19.456 -6.981 14.482 1.00 0.00 H +ATOM 2666 2HD ARG A 169 -19.462 -8.759 14.421 1.00 0.00 H +ATOM 2667 HE ARG A 169 -17.723 -7.914 16.487 1.00 0.00 H +ATOM 2668 1HH1 ARG A 169 -21.145 -7.993 15.694 1.00 0.00 H +ATOM 2669 2HH1 ARG A 169 -21.659 -8.074 17.364 1.00 0.00 H +ATOM 2670 1HH2 ARG A 169 -18.403 -8.021 18.651 1.00 0.00 H +ATOM 2671 2HH2 ARG A 169 -20.107 -8.090 19.038 1.00 0.00 H +ATOM 2672 N ARG A 170 -17.450 -6.757 9.552 1.00 0.00 N +ATOM 2673 CA ARG A 170 -17.757 -6.786 8.127 1.00 0.00 C +ATOM 2674 C ARG A 170 -16.523 -7.126 7.304 1.00 0.00 C +ATOM 2675 O ARG A 170 -16.555 -8.022 6.461 1.00 0.00 O +ATOM 2676 CB ARG A 170 -18.312 -5.445 7.672 1.00 0.00 C +ATOM 2677 CG ARG A 170 -18.638 -5.356 6.190 1.00 0.00 C +ATOM 2678 CD ARG A 170 -19.109 -4.000 5.810 1.00 0.00 C +ATOM 2679 NE ARG A 170 -19.357 -3.892 4.382 1.00 0.00 N +ATOM 2680 CZ ARG A 170 -20.518 -4.221 3.780 1.00 0.00 C +ATOM 2681 NH1 ARG A 170 -21.523 -4.675 4.494 1.00 0.00 N +ATOM 2682 NH2 ARG A 170 -20.644 -4.086 2.471 1.00 0.00 N +ATOM 2683 H ARG A 170 -17.667 -5.928 10.085 1.00 0.00 H +ATOM 2684 HA ARG A 170 -18.513 -7.553 7.952 1.00 0.00 H +ATOM 2685 1HB ARG A 170 -19.225 -5.223 8.224 1.00 0.00 H +ATOM 2686 2HB ARG A 170 -17.593 -4.657 7.899 1.00 0.00 H +ATOM 2687 1HG ARG A 170 -17.746 -5.584 5.607 1.00 0.00 H +ATOM 2688 2HG ARG A 170 -19.424 -6.072 5.947 1.00 0.00 H +ATOM 2689 1HD ARG A 170 -20.038 -3.777 6.335 1.00 0.00 H +ATOM 2690 2HD ARG A 170 -18.354 -3.264 6.081 1.00 0.00 H +ATOM 2691 HE ARG A 170 -18.606 -3.546 3.799 1.00 0.00 H +ATOM 2692 1HH1 ARG A 170 -21.425 -4.777 5.495 1.00 0.00 H +ATOM 2693 2HH1 ARG A 170 -22.392 -4.921 4.044 1.00 0.00 H +ATOM 2694 1HH2 ARG A 170 -19.870 -3.737 1.922 1.00 0.00 H +ATOM 2695 2HH2 ARG A 170 -21.513 -4.332 2.020 1.00 0.00 H +ATOM 2696 N TYR A 171 -15.434 -6.406 7.552 1.00 0.00 N +ATOM 2697 CA TYR A 171 -14.223 -6.547 6.755 1.00 0.00 C +ATOM 2698 C TYR A 171 -13.593 -7.920 6.949 1.00 0.00 C +ATOM 2699 O TYR A 171 -13.102 -8.530 5.997 1.00 0.00 O +ATOM 2700 CB TYR A 171 -13.219 -5.447 7.108 1.00 0.00 C +ATOM 2701 CG TYR A 171 -13.647 -4.065 6.666 1.00 0.00 C +ATOM 2702 CD1 TYR A 171 -14.721 -3.915 5.801 1.00 0.00 C +ATOM 2703 CD2 TYR A 171 -12.967 -2.948 7.126 1.00 0.00 C +ATOM 2704 CE1 TYR A 171 -15.112 -2.653 5.397 1.00 0.00 C +ATOM 2705 CE2 TYR A 171 -13.358 -1.686 6.723 1.00 0.00 C +ATOM 2706 CZ TYR A 171 -14.426 -1.537 5.862 1.00 0.00 C +ATOM 2707 OH TYR A 171 -14.815 -0.280 5.460 1.00 0.00 O +ATOM 2708 H TYR A 171 -15.447 -5.743 8.315 1.00 0.00 H +ATOM 2709 HA TYR A 171 -14.489 -6.450 5.702 1.00 0.00 H +ATOM 2710 1HB TYR A 171 -13.066 -5.427 8.188 1.00 0.00 H +ATOM 2711 2HB TYR A 171 -12.258 -5.669 6.645 1.00 0.00 H +ATOM 2712 HD1 TYR A 171 -15.256 -4.793 5.439 1.00 0.00 H +ATOM 2713 HD2 TYR A 171 -12.122 -3.065 7.806 1.00 0.00 H +ATOM 2714 HE1 TYR A 171 -15.956 -2.535 4.717 1.00 0.00 H +ATOM 2715 HE2 TYR A 171 -12.822 -0.808 7.084 1.00 0.00 H +ATOM 2716 HH TYR A 171 -15.569 -0.353 4.870 1.00 0.00 H +ATOM 2717 N LEU A 172 -13.609 -8.403 8.187 1.00 0.00 N +ATOM 2718 CA LEU A 172 -13.041 -9.708 8.508 1.00 0.00 C +ATOM 2719 C LEU A 172 -13.720 -10.815 7.714 1.00 0.00 C +ATOM 2720 O LEU A 172 -13.072 -11.765 7.274 1.00 0.00 O +ATOM 2721 CB LEU A 172 -13.176 -9.991 10.010 1.00 0.00 C +ATOM 2722 CG LEU A 172 -12.273 -9.156 10.928 1.00 0.00 C +ATOM 2723 CD1 LEU A 172 -12.624 -9.442 12.381 1.00 0.00 C +ATOM 2724 CD2 LEU A 172 -10.815 -9.485 10.643 1.00 0.00 C +ATOM 2725 H LEU A 172 -14.026 -7.854 8.925 1.00 0.00 H +ATOM 2726 HA LEU A 172 -11.983 -9.697 8.247 1.00 0.00 H +ATOM 2727 1HB LEU A 172 -14.208 -9.810 10.306 1.00 0.00 H +ATOM 2728 2HB LEU A 172 -12.948 -11.042 10.187 1.00 0.00 H +ATOM 2729 HG LEU A 172 -12.449 -8.095 10.744 1.00 0.00 H +ATOM 2730 1HD1 LEU A 172 -11.983 -8.849 13.034 1.00 0.00 H +ATOM 2731 2HD1 LEU A 172 -13.667 -9.180 12.563 1.00 0.00 H +ATOM 2732 3HD1 LEU A 172 -12.474 -10.500 12.590 1.00 0.00 H +ATOM 2733 1HD2 LEU A 172 -10.174 -8.891 11.294 1.00 0.00 H +ATOM 2734 2HD2 LEU A 172 -10.639 -10.544 10.827 1.00 0.00 H +ATOM 2735 3HD2 LEU A 172 -10.588 -9.255 9.602 1.00 0.00 H +ATOM 2736 N GLU A 173 -15.030 -10.687 7.531 1.00 0.00 N +ATOM 2737 CA GLU A 173 -15.795 -11.662 6.763 1.00 0.00 C +ATOM 2738 C GLU A 173 -15.517 -11.529 5.272 1.00 0.00 C +ATOM 2739 O GLU A 173 -15.309 -12.523 4.577 1.00 0.00 O +ATOM 2740 CB GLU A 173 -17.292 -11.495 7.030 1.00 0.00 C +ATOM 2741 CG GLU A 173 -18.164 -12.590 6.431 1.00 0.00 C +ATOM 2742 CD GLU A 173 -17.932 -13.935 7.063 1.00 0.00 C +ATOM 2743 OE1 GLU A 173 -17.466 -13.973 8.177 1.00 0.00 O +ATOM 2744 OE2 GLU A 173 -18.221 -14.923 6.432 1.00 0.00 O +ATOM 2745 H GLU A 173 -15.509 -9.894 7.935 1.00 0.00 H +ATOM 2746 HA GLU A 173 -15.493 -12.662 7.076 1.00 0.00 H +ATOM 2747 1HB GLU A 173 -17.470 -11.477 8.106 1.00 0.00 H +ATOM 2748 2HB GLU A 173 -17.630 -10.541 6.627 1.00 0.00 H +ATOM 2749 1HG GLU A 173 -19.211 -12.317 6.559 1.00 0.00 H +ATOM 2750 2HG GLU A 173 -17.962 -12.657 5.363 1.00 0.00 H +ATOM 2751 N ASN A 174 -15.516 -10.293 4.783 1.00 0.00 N +ATOM 2752 CA ASN A 174 -15.321 -10.030 3.362 1.00 0.00 C +ATOM 2753 C ASN A 174 -13.962 -10.526 2.891 1.00 0.00 C +ATOM 2754 O ASN A 174 -13.828 -11.043 1.782 1.00 0.00 O +ATOM 2755 CB ASN A 174 -15.481 -8.550 3.066 1.00 0.00 C +ATOM 2756 CG ASN A 174 -16.918 -8.108 3.087 1.00 0.00 C +ATOM 2757 OD1 ASN A 174 -17.835 -8.933 3.015 1.00 0.00 O +ATOM 2758 ND2 ASN A 174 -17.132 -6.820 3.186 1.00 0.00 N +ATOM 2759 H ASN A 174 -15.653 -9.515 5.413 1.00 0.00 H +ATOM 2760 HA ASN A 174 -16.078 -10.580 2.802 1.00 0.00 H +ATOM 2761 1HB ASN A 174 -14.924 -7.969 3.802 1.00 0.00 H +ATOM 2762 2HB ASN A 174 -15.059 -8.328 2.086 1.00 0.00 H +ATOM 2763 1HD2 ASN A 174 -18.068 -6.469 3.205 1.00 0.00 H +ATOM 2764 2HD2 ASN A 174 -16.360 -6.188 3.243 1.00 0.00 H +ATOM 2765 N GLY A 175 -12.953 -10.369 3.742 1.00 0.00 N +ATOM 2766 CA GLY A 175 -11.599 -10.799 3.412 1.00 0.00 C +ATOM 2767 C GLY A 175 -11.210 -12.042 4.201 1.00 0.00 C +ATOM 2768 O GLY A 175 -10.032 -12.272 4.476 1.00 0.00 O +ATOM 2769 H GLY A 175 -13.128 -9.940 4.639 1.00 0.00 H +ATOM 2770 1HA GLY A 175 -11.533 -11.005 2.344 1.00 0.00 H +ATOM 2771 2HA GLY A 175 -10.899 -9.992 3.627 1.00 0.00 H +ATOM 2772 N LYS A 176 -12.206 -12.844 4.563 1.00 0.00 N +ATOM 2773 CA LYS A 176 -11.996 -13.969 5.467 1.00 0.00 C +ATOM 2774 C LYS A 176 -10.935 -14.919 4.926 1.00 0.00 C +ATOM 2775 O LYS A 176 -10.314 -15.667 5.681 1.00 0.00 O +ATOM 2776 CB LYS A 176 -13.307 -14.721 5.699 1.00 0.00 C +ATOM 2777 CG LYS A 176 -13.875 -15.394 4.457 1.00 0.00 C +ATOM 2778 CD LYS A 176 -15.235 -16.017 4.738 1.00 0.00 C +ATOM 2779 CE LYS A 176 -15.804 -16.688 3.498 1.00 0.00 C +ATOM 2780 NZ LYS A 176 -17.164 -17.244 3.739 1.00 0.00 N +ATOM 2781 H LYS A 176 -13.133 -12.669 4.201 1.00 0.00 H +ATOM 2782 HA LYS A 176 -11.641 -13.583 6.423 1.00 0.00 H +ATOM 2783 1HB LYS A 176 -13.156 -15.491 6.457 1.00 0.00 H +ATOM 2784 2HB LYS A 176 -14.060 -14.031 6.080 1.00 0.00 H +ATOM 2785 1HG LYS A 176 -13.980 -14.657 3.660 1.00 0.00 H +ATOM 2786 2HG LYS A 176 -13.191 -16.172 4.120 1.00 0.00 H +ATOM 2787 1HD LYS A 176 -15.138 -16.759 5.531 1.00 0.00 H +ATOM 2788 2HD LYS A 176 -15.927 -15.244 5.071 1.00 0.00 H +ATOM 2789 1HE LYS A 176 -15.859 -15.965 2.686 1.00 0.00 H +ATOM 2790 2HE LYS A 176 -15.144 -17.499 3.188 1.00 0.00 H +ATOM 2791 1HZ LYS A 176 -17.505 -17.680 2.894 1.00 0.00 H +ATOM 2792 2HZ LYS A 176 -17.121 -17.931 4.479 1.00 0.00 H +ATOM 2793 3HZ LYS A 176 -17.789 -16.498 4.009 1.00 0.00 H +ATOM 2794 N GLU A 177 -10.732 -14.885 3.613 1.00 0.00 N +ATOM 2795 CA GLU A 177 -9.783 -15.780 2.960 1.00 0.00 C +ATOM 2796 C GLU A 177 -8.404 -15.683 3.601 1.00 0.00 C +ATOM 2797 O GLU A 177 -7.647 -16.653 3.617 1.00 0.00 O +ATOM 2798 CB GLU A 177 -9.685 -15.459 1.468 1.00 0.00 C +ATOM 2799 CG GLU A 177 -10.932 -15.808 0.667 1.00 0.00 C +ATOM 2800 CD GLU A 177 -10.821 -15.428 -0.783 1.00 0.00 C +ATOM 2801 OE1 GLU A 177 -9.867 -14.777 -1.136 1.00 0.00 O +ATOM 2802 OE2 GLU A 177 -11.691 -15.789 -1.540 1.00 0.00 O +ATOM 2803 H GLU A 177 -11.249 -14.222 3.052 1.00 0.00 H +ATOM 2804 HA GLU A 177 -10.138 -16.804 3.074 1.00 0.00 H +ATOM 2805 1HB GLU A 177 -9.491 -14.394 1.337 1.00 0.00 H +ATOM 2806 2HB GLU A 177 -8.845 -16.000 1.033 1.00 0.00 H +ATOM 2807 1HG GLU A 177 -11.107 -16.882 0.737 1.00 0.00 H +ATOM 2808 2HG GLU A 177 -11.789 -15.299 1.106 1.00 0.00 H +ATOM 2809 N THR A 178 -8.084 -14.507 4.130 1.00 0.00 N +ATOM 2810 CA THR A 178 -6.828 -14.301 4.840 1.00 0.00 C +ATOM 2811 C THR A 178 -7.072 -13.818 6.264 1.00 0.00 C +ATOM 2812 O THR A 178 -6.405 -14.256 7.201 1.00 0.00 O +ATOM 2813 CB THR A 178 -5.931 -13.294 4.099 1.00 0.00 C +ATOM 2814 OG1 THR A 178 -5.648 -13.781 2.780 1.00 0.00 O +ATOM 2815 CG2 THR A 178 -4.624 -13.089 4.850 1.00 0.00 C +ATOM 2816 H THR A 178 -8.728 -13.735 4.037 1.00 0.00 H +ATOM 2817 HA THR A 178 -6.302 -15.254 4.895 1.00 0.00 H +ATOM 2818 HB THR A 178 -6.449 -12.339 4.015 1.00 0.00 H +ATOM 2819 HG1 THR A 178 -5.801 -14.729 2.750 1.00 0.00 H +ATOM 2820 1HG2 THR A 178 -4.003 -12.373 4.311 1.00 0.00 H +ATOM 2821 2HG2 THR A 178 -4.835 -12.707 5.848 1.00 0.00 H +ATOM 2822 3HG2 THR A 178 -4.097 -14.038 4.928 1.00 0.00 H +ATOM 2823 N LEU A 179 -8.031 -12.911 6.419 1.00 0.00 N +ATOM 2824 CA LEU A 179 -8.147 -12.120 7.638 1.00 0.00 C +ATOM 2825 C LEU A 179 -8.527 -12.993 8.828 1.00 0.00 C +ATOM 2826 O LEU A 179 -8.131 -12.720 9.960 1.00 0.00 O +ATOM 2827 CB LEU A 179 -9.192 -11.012 7.454 1.00 0.00 C +ATOM 2828 CG LEU A 179 -8.822 -9.909 6.454 1.00 0.00 C +ATOM 2829 CD1 LEU A 179 -10.005 -8.967 6.277 1.00 0.00 C +ATOM 2830 CD2 LEU A 179 -7.597 -9.159 6.956 1.00 0.00 C +ATOM 2831 H LEU A 179 -8.697 -12.767 5.674 1.00 0.00 H +ATOM 2832 HA LEU A 179 -7.181 -11.661 7.845 1.00 0.00 H +ATOM 2833 1HB LEU A 179 -10.123 -11.465 7.118 1.00 0.00 H +ATOM 2834 2HB LEU A 179 -9.370 -10.539 8.419 1.00 0.00 H +ATOM 2835 HG LEU A 179 -8.602 -10.355 5.484 1.00 0.00 H +ATOM 2836 1HD1 LEU A 179 -9.743 -8.183 5.567 1.00 0.00 H +ATOM 2837 2HD1 LEU A 179 -10.862 -9.526 5.900 1.00 0.00 H +ATOM 2838 3HD1 LEU A 179 -10.258 -8.517 7.236 1.00 0.00 H +ATOM 2839 1HD2 LEU A 179 -7.333 -8.376 6.245 1.00 0.00 H +ATOM 2840 2HD2 LEU A 179 -7.816 -8.712 7.925 1.00 0.00 H +ATOM 2841 3HD2 LEU A 179 -6.762 -9.853 7.057 1.00 0.00 H +ATOM 2842 N GLN A 180 -9.297 -14.042 8.562 1.00 0.00 N +ATOM 2843 CA GLN A 180 -9.838 -14.882 9.624 1.00 0.00 C +ATOM 2844 C GLN A 180 -8.978 -16.121 9.838 1.00 0.00 C +ATOM 2845 O GLN A 180 -9.360 -17.035 10.571 1.00 0.00 O +ATOM 2846 CB GLN A 180 -11.277 -15.294 9.301 1.00 0.00 C +ATOM 2847 CG GLN A 180 -12.289 -14.169 9.421 1.00 0.00 C +ATOM 2848 CD GLN A 180 -13.706 -14.631 9.141 1.00 0.00 C +ATOM 2849 OE1 GLN A 180 -13.936 -15.787 8.778 1.00 0.00 O +ATOM 2850 NE2 GLN A 180 -14.667 -13.729 9.310 1.00 0.00 N +ATOM 2851 H GLN A 180 -9.514 -14.264 7.601 1.00 0.00 H +ATOM 2852 HA GLN A 180 -9.839 -14.310 10.551 1.00 0.00 H +ATOM 2853 1HB GLN A 180 -11.325 -15.682 8.284 1.00 0.00 H +ATOM 2854 2HB GLN A 180 -11.585 -16.096 9.972 1.00 0.00 H +ATOM 2855 1HG GLN A 180 -12.254 -13.769 10.435 1.00 0.00 H +ATOM 2856 2HG GLN A 180 -12.036 -13.388 8.703 1.00 0.00 H +ATOM 2857 1HE2 GLN A 180 -15.622 -13.977 9.140 1.00 0.00 H +ATOM 2858 2HE2 GLN A 180 -14.437 -12.802 9.606 1.00 0.00 H +ATOM 2859 N ALA A 181 -14.032 1.905 8.769 1.00 0.00 N +ATOM 2860 CA ALA A 181 -14.695 3.203 8.766 1.00 0.00 C +ATOM 2861 C ALA A 181 -13.945 4.207 9.633 1.00 0.00 C +ATOM 2862 O ALA A 181 -13.850 4.044 10.848 1.00 0.00 O +ATOM 2863 CB ALA A 181 -16.134 3.064 9.242 1.00 0.00 C +ATOM 2864 H ALA A 181 -13.051 1.853 8.535 1.00 0.00 H +ATOM 2865 HA ALA A 181 -14.696 3.580 7.743 1.00 0.00 H +ATOM 2866 1HB ALA A 181 -16.616 4.042 9.234 1.00 0.00 H +ATOM 2867 2HB ALA A 181 -16.673 2.388 8.578 1.00 0.00 H +ATOM 2868 3HB ALA A 181 -16.144 2.663 10.254 1.00 0.00 H +ATOM 2869 N ALA A 182 -13.413 5.246 8.998 1.00 0.00 N +ATOM 2870 CA ALA A 182 -12.736 6.318 9.719 1.00 0.00 C +ATOM 2871 C ALA A 182 -13.677 6.999 10.706 1.00 0.00 C +ATOM 2872 O ALA A 182 -14.876 7.116 10.453 1.00 0.00 O +ATOM 2873 CB ALA A 182 -12.168 7.337 8.741 1.00 0.00 C +ATOM 2874 H ALA A 182 -13.478 5.295 7.992 1.00 0.00 H +ATOM 2875 HA ALA A 182 -11.916 5.879 10.287 1.00 0.00 H +ATOM 2876 1HB ALA A 182 -11.666 8.131 9.294 1.00 0.00 H +ATOM 2877 2HB ALA A 182 -11.453 6.847 8.080 1.00 0.00 H +ATOM 2878 3HB ALA A 182 -12.977 7.762 8.149 1.00 0.00 H +ATOM 2879 N ALA A 183 -13.126 7.443 11.831 1.00 0.00 N +ATOM 2880 CA ALA A 183 -13.921 8.087 12.869 1.00 0.00 C +ATOM 2881 C ALA A 183 -14.609 9.338 12.339 1.00 0.00 C +ATOM 2882 O ALA A 183 -14.014 10.118 11.595 1.00 0.00 O +ATOM 2883 CB ALA A 183 -13.048 8.432 14.067 1.00 0.00 C +ATOM 2884 H ALA A 183 -12.132 7.331 11.970 1.00 0.00 H +ATOM 2885 HA ALA A 183 -14.695 7.389 13.185 1.00 0.00 H +ATOM 2886 1HB ALA A 183 -13.656 8.912 14.834 1.00 0.00 H +ATOM 2887 2HB ALA A 183 -12.609 7.520 14.471 1.00 0.00 H +ATOM 2888 3HB ALA A 183 -12.255 9.109 13.756 1.00 0.00 H +ATOM 2889 N ALA A 184 -15.866 9.525 12.728 1.00 0.00 N +ATOM 2890 CA ALA A 184 -16.601 10.738 12.388 1.00 0.00 C +ATOM 2891 C ALA A 184 -16.766 11.640 13.604 1.00 0.00 C +ATOM 2892 O ALA A 184 -16.572 12.853 13.520 1.00 0.00 O +ATOM 2893 CB ALA A 184 -17.961 10.386 11.800 1.00 0.00 C +ATOM 2894 H ALA A 184 -16.324 8.809 13.273 1.00 0.00 H +ATOM 2895 HA ALA A 184 -16.025 11.286 11.642 1.00 0.00 H +ATOM 2896 1HB ALA A 184 -18.497 11.302 11.551 1.00 0.00 H +ATOM 2897 2HB ALA A 184 -17.824 9.790 10.898 1.00 0.00 H +ATOM 2898 3HB ALA A 184 -18.535 9.816 12.528 1.00 0.00 H +ATOM 2899 N ALA A 185 -17.126 11.040 14.734 1.00 0.00 N +ATOM 2900 CA ALA A 185 -17.336 11.791 15.966 1.00 0.00 C +ATOM 2901 C ALA A 185 -16.011 12.136 16.635 1.00 0.00 C +ATOM 2902 O ALA A 185 -14.965 11.598 16.273 1.00 0.00 O +ATOM 2903 CB ALA A 185 -18.221 11.004 16.922 1.00 0.00 C +ATOM 2904 H ALA A 185 -17.257 10.039 14.739 1.00 0.00 H +ATOM 2905 HA ALA A 185 -17.834 12.726 15.712 1.00 0.00 H +ATOM 2906 1HB ALA A 185 -18.368 11.578 17.837 1.00 0.00 H +ATOM 2907 2HB ALA A 185 -19.186 10.816 16.452 1.00 0.00 H +ATOM 2908 3HB ALA A 185 -17.744 10.056 17.162 1.00 0.00 H +ATOM 2909 N ALA A 186 -16.063 13.035 17.611 1.00 0.00 N +ATOM 2910 CA ALA A 186 -14.875 13.418 18.364 1.00 0.00 C +ATOM 2911 C ALA A 186 -13.832 14.061 17.459 1.00 0.00 C +ATOM 2912 O ALA A 186 -12.631 13.974 17.719 1.00 0.00 O +ATOM 2913 CB ALA A 186 -14.286 12.209 19.075 1.00 0.00 C +ATOM 2914 H ALA A 186 -16.949 13.464 17.838 1.00 0.00 H +ATOM 2915 HA ALA A 186 -15.170 14.157 19.109 1.00 0.00 H +ATOM 2916 1HB ALA A 186 -13.399 12.511 19.633 1.00 0.00 H +ATOM 2917 2HB ALA A 186 -15.023 11.795 19.763 1.00 0.00 H +ATOM 2918 3HB ALA A 186 -14.011 11.453 18.340 1.00 0.00 H +ATOM 2919 N ALA A 187 -14.296 14.704 16.393 1.00 0.00 N +ATOM 2920 CA ALA A 187 -13.406 15.397 15.469 1.00 0.00 C +ATOM 2921 C ALA A 187 -12.939 16.727 16.047 1.00 0.00 C +ATOM 2922 O ALA A 187 -13.252 17.792 15.513 1.00 0.00 O +ATOM 2923 CB ALA A 187 -14.097 15.615 14.131 1.00 0.00 C +ATOM 2924 H ALA A 187 -15.290 14.713 16.218 1.00 0.00 H +ATOM 2925 HA ALA A 187 -12.525 14.773 15.314 1.00 0.00 H +ATOM 2926 1HB ALA A 187 -13.420 16.133 13.452 1.00 0.00 H +ATOM 2927 2HB ALA A 187 -14.372 14.651 13.702 1.00 0.00 H +ATOM 2928 3HB ALA A 187 -14.993 16.215 14.278 1.00 0.00 H +ATOM 2929 N ALA A 188 -12.189 16.660 17.143 1.00 0.00 N +ATOM 2930 CA ALA A 188 -11.764 17.859 17.853 1.00 0.00 C +ATOM 2931 C ALA A 188 -10.291 18.156 17.602 1.00 0.00 C +ATOM 2932 O ALA A 188 -9.473 17.243 17.499 1.00 0.00 O +ATOM 2933 CB ALA A 188 -12.027 17.710 19.345 1.00 0.00 C +ATOM 2934 H ALA A 188 -11.906 15.755 17.491 1.00 0.00 H +ATOM 2935 HA ALA A 188 -12.344 18.700 17.474 1.00 0.00 H +ATOM 2936 1HB ALA A 188 -11.705 18.614 19.863 1.00 0.00 H +ATOM 2937 2HB ALA A 188 -13.093 17.557 19.513 1.00 0.00 H +ATOM 2938 3HB ALA A 188 -11.473 16.855 19.728 1.00 0.00 H +ATOM 2939 N ALA A 189 -9.960 19.440 17.502 1.00 0.00 N +ATOM 2940 CA ALA A 189 -8.569 19.868 17.422 1.00 0.00 C +ATOM 2941 C ALA A 189 -7.938 19.952 18.807 1.00 0.00 C +ATOM 2942 O ALA A 189 -8.640 19.968 19.818 1.00 0.00 O +ATOM 2943 CB ALA A 189 -8.468 21.210 16.713 1.00 0.00 C +ATOM 2944 H ALA A 189 -10.691 20.136 17.482 1.00 0.00 H +ATOM 2945 HA ALA A 189 -8.018 19.123 16.849 1.00 0.00 H +ATOM 2946 1HB ALA A 189 -7.424 21.517 16.661 1.00 0.00 H +ATOM 2947 2HB ALA A 189 -8.870 21.120 15.704 1.00 0.00 H +ATOM 2948 3HB ALA A 189 -9.038 21.957 17.264 1.00 0.00 H +ATOM 2949 N ALA A 190 -6.611 20.004 18.845 1.00 0.00 N +ATOM 2950 CA ALA A 190 -5.886 20.152 20.100 1.00 0.00 C +ATOM 2951 C ALA A 190 -6.019 21.566 20.650 1.00 0.00 C +ATOM 2952 O ALA A 190 -7.011 21.889 21.242 1.00 0.00 O +ATOM 2953 OXT ALA A 190 -5.131 22.358 20.491 1.00 0.00 O +ATOM 2954 CB ALA A 190 -4.419 19.794 19.910 1.00 0.00 C +ATOM 2955 H ALA A 190 -6.092 19.939 17.981 1.00 0.00 H +ATOM 2956 HA ALA A 190 -6.324 19.468 20.828 1.00 0.00 H +ATOM 2957 1HB ALA A 190 -3.890 19.910 20.857 1.00 0.00 H +ATOM 2958 2HB ALA A 190 -4.337 18.761 19.573 1.00 0.00 H +ATOM 2959 3HB ALA A 190 -3.977 20.455 19.166 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_1.pdb +label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total +weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA +pose -1090.62 139.701 707.376 1.97344 35.076 -20.8168 -364.209 0.46355 -67.7587 -58.2437 -44.1397 -31.7117 0 33.8524 248.346 -25.8142 0.09462 48.8354 9.87534 -477.722 +GLY:NtermProteinFull_1 -1.5501 0.09103 1.87608 0.00013 0 -0.23015 -0.36155 0 0 0 0 0 0 0.00964 0 0 0 0.79816 0 0.63323 +SER_2 -2.14644 0.08572 1.81308 0.00159 0.07492 -0.29057 -0.78117 0 0 0 0 0 0 -0.00435 0.15993 -0.2904 0 -0.28969 -0.29672 -1.9641 +HIS_D_3 -7.97066 0.96905 5.6176 0.00387 0.40429 0.03281 -3.60647 0 0 0 0 -0.83765 0 -0.00566 1.92617 -0.29178 0 -0.30065 -0.34101 -4.40011 +SER_4 -4.94306 0.37509 4.43342 0.00141 0.07335 -0.07559 -2.95217 0 0 0 -0.51909 0 0 0.6282 0.18629 -0.50466 0 -0.28969 -0.18201 -3.76853 +MET_5 -9.17081 1.5193 2.82485 0.00914 0.0743 0.08 -1.71364 0 0 0 0 0 0 0.18445 1.64915 0.24806 0 1.65735 0.01595 -2.6219 +ARG_6 -7.27788 0.404 5.53343 0.01234 0.37009 0.19197 -3.81499 0 0 0 -0.49834 0 0 0.42841 1.90476 -0.23038 0 -0.09474 0.04003 -3.03129 +TYR_7 -9.4872 0.64708 3.88438 0.02063 0.20425 -0.14705 -2.16313 0 0 0 -0.85074 0 0 0.13567 1.98401 -0.15248 0.03627 0.58223 -0.21096 -5.51702 +PHE_8 -7.29181 1.27153 2.57537 0.03237 0.29615 -0.05868 -2.21027 0 0 0 0 0 0 -0.05 2.96487 -0.15299 0 1.21829 -0.03318 -1.43836 +PHE_9 -7.95403 1.04262 2.30682 0.02173 0.2113 0.05157 -2.28532 0 0 0 0 0 0 0.3892 1.55321 -0.11845 0 1.21829 -0.03497 -3.59803 +THR_10 -4.52672 0.35572 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-0.24 -0.32817 +TYR_123 -10.5488 1.55396 3.79003 0.02172 0.15087 0.17751 -2.24068 0 0 0 0 -0.80602 0 0.00155 2.77405 -0.1295 0.01932 0.58223 0.45588 -4.19788 +ILE_124 -8.72691 1.83094 1.85453 0.02978 0.06131 0.21216 -1.87855 0 0 0 0 0 0 0.07051 1.29613 -0.15821 0 2.30374 0.71922 -2.38536 +ALA_125 -3.95097 0.40888 2.4223 0.00128 0 0.10442 -1.98056 0 0 0 0 0 0 0.48515 0 0.31167 0 1.32468 0.27177 -0.60136 +LEU_126 -8.49705 1.38979 0.89258 0.01673 0.07655 -0.09335 -1.08812 0 0 0 0 0 0 -0.03649 0.62251 -0.3251 0 1.66147 0.16507 -5.21541 +LYS_127 -5.55379 0.39925 5.43584 0.00708 0.10918 -0.11288 -1.57554 0 0 0 0 0 0 0.32641 0.99575 0.1502 0 -0.71458 -0.20443 -0.73752 +GLU_128 -4.16447 0.7943 4.44508 0.00601 0.27478 -0.0027 -1.52751 0 0 0 0 -0.48429 0 -0.05608 2.88336 -0.34059 0 -2.72453 -0.4519 -1.34853 +ASP_129 -3.93226 0.81589 5.06956 0.0085 0.71588 -0.30211 -2.21964 0 0 0 -0.49561 0 0 0.07953 1.76374 -0.33741 0 -2.14574 -0.64673 -1.62639 +LEU_130 -6.86331 0.9263 1.93812 0.01912 0.10594 -0.28573 -0.88916 0 0 0 0 0 0 0.05547 0.71151 0.52394 0 1.66147 -0.12441 -2.22074 +ARG_131 -2.68481 0.45798 3.10439 0.01206 0.27653 -0.36466 -1.18986 0 0 0 -0.49561 0 0 0.02456 1.61968 -0.05305 0 -0.09474 0.38109 0.99356 +SER_132 -3.64754 0.34 3.13686 0.00164 0.03135 -0.31417 -1.36007 0 0 0 -0.36263 0 0 0.4012 0.63628 -0.52702 0 -0.28969 0.42325 -1.53053 +TRP_133 -10.0878 1.85704 0.90947 0.0202 0.2948 -0.45149 -1.12449 0 0 0 -0.36263 0 0 0.34755 1.34281 -0.21006 0 2.26099 0.37872 -4.82494 +THR_134 -3.38957 0.23458 2.93663 0.01018 0.05517 0.01645 -1.80752 0 0 0 0 0 0 0.01006 0.05211 -0.17325 0 1.15175 0.17893 -0.72448 +ALA_135 -3.81678 0.44723 0.19069 0.00134 0 -0.21637 0.02323 0 0 0 0 0 0 0.00669 0 0.48573 0 1.32468 0.27517 -1.27838 +ALA_136 -2.7429 0.20879 1.53594 0.00171 0 -0.03208 -1.04353 0 0 0 0 0 0 0.07734 0 0.35049 0 1.32468 0.16675 -0.15282 +ASP_137 -5.13597 0.76765 6.1312 0.00474 0.29473 0.01115 -5.25036 0 0 0 -0.73115 0 0 0.01316 2.14609 0.05719 0 -2.14574 -0.01056 -3.84786 +MET_138 -3.9671 0.27078 3.60175 0.01562 0.09077 -0.11143 -2.21259 0 0 0 -0.73115 0 0 0.70961 1.26038 0.04194 0 1.65735 0.0592 0.68513 +ALA_139 -4.84951 0.33766 2.85472 0.00136 0 -0.26607 -0.89485 0 0 0 0 0 0 0.04935 0 -0.29936 0 1.32468 -0.27324 -2.01526 +ALA_140 -7.71674 1.24567 2.7606 0.00136 0 -0.10314 -1.10546 0 0 0 0 0 0 0.11061 0 -0.19397 0 1.32468 -0.48076 -4.15714 +GLN_141 -7.12571 0.62724 5.36207 0.00649 0.19656 -0.4568 -1.67029 0 0 0 0 0 0 0.12619 2.7198 -0.02514 0 -1.45095 -0.28477 -1.9753 +THR_142 -4.44981 0.18019 4.13821 0.01082 0.0626 -0.20111 -1.92013 0 0 0 0 0 0 0.08002 0.00757 -0.00629 0 1.15175 0.02418 -0.922 +THR_143 -8.02659 0.9166 5.09692 0.01322 0.06668 -0.34473 -2.3987 0 0 0 0 -0.80602 0 0.06059 0.22341 0.02021 0 1.15175 0.09362 -3.93303 +LYS_144 -8.81789 1.06716 8.03862 0.01426 0.29316 -0.21116 -4.04282 0 0 0 0 -0.51339 0 -0.00991 3.34221 0.00415 0 -0.71458 0.0755 -1.4747 +HIS_D_145 -5.78501 0.35132 6.07386 0.00522 0.39768 -0.36536 -2.38246 0 0 0 0 -0.46967 0 0.43012 2.41535 0.11813 0 -0.30065 -0.02386 0.46466 +LYS_146 -5.20355 0.33569 5.74158 0.01598 0.25294 0.03294 -3.922 0 0 0 -0.73225 0 0 -0.02308 2.72797 0.04538 0 -0.71458 -0.22128 -1.66428 +TRP_147 -11.5709 0.74744 3.66358 0.02659 0.28629 -0.03416 -3.0556 0 0 0 -0.57654 0 0 0.42451 2.78945 0.058 0 2.26099 -0.27568 -5.25598 +GLU_148 -5.927 0.51633 7.44328 0.00671 0.2758 -0.19063 -4.22075 0 0 0 0 -0.98306 0 0.00172 2.94316 0.03718 0 -2.72453 -0.06424 -2.88604 +ALA_149 -2.78273 0.26861 2.43431 0.00136 0 -0.14299 -0.42045 0 0 0 0 0 0 -0.03215 0 -0.29772 0 1.32468 -0.22503 0.12789 +ALA_150 -3.5948 0.61515 2.24831 0.00176 0 -0.28198 -0.97586 0 0 0 0 0 0 -0.02485 0 0.03923 0 1.32468 -0.58014 -1.22849 +HIS_D_151 -5.46296 0.55724 5.69094 0.00598 0.45166 -0.37186 -2.833 0 0 0 0 -0.55215 0 0.17879 1.85957 -0.42364 0 -0.30065 -0.45844 -1.65852 +VAL_152 -7.60391 1.18786 1.90036 0.02001 0.05342 -0.02701 -1.43106 0 0 0 0 0 0 -0.0316 -0.00977 -0.28746 0 2.64269 -0.23509 -3.82156 +ALA_153 -4.86361 0.44244 2.3237 0.00136 0 -0.15631 -0.87214 0 0 0 0 0 0 -0.05208 0 -0.35121 0 1.32468 -0.29528 -2.49846 +GLU_154 -4.42571 0.28411 4.49282 0.00552 0.27464 -0.16851 -1.6464 0 0 0 0 -0.55215 0 0.36359 3.86758 -0.25269 0 -2.72453 -0.44723 -0.92896 +GLN_155 -6.32887 0.73707 4.51473 0.00616 0.19369 -0.33717 -3.02594 0 0 0 -0.63766 0 0 0.07379 2.97122 -0.10262 0 -1.45095 -0.29463 -3.68118 +LEU_156 -9.19067 1.67865 3.13518 0.0202 0.0785 -0.10335 -2.51647 0 0 0 0 0 0 -0.03002 0.85672 -0.2366 0 1.66147 -0.20357 -4.84995 +ARG_157 -6.77 0.6267 6.18482 0.01242 0.30264 0.14443 -3.76954 0 0 0 0 -0.65574 0 0.07628 2.06284 -0.11586 0 -0.09474 -0.28557 -2.28132 +ALA_158 -3.17079 0.19283 3.03399 0.00136 0 -0.12758 -1.54933 0 0 0 0 0 0 0.73403 0 -0.33813 0 1.32468 -0.34423 -0.24317 +TYR_159 -11.5572 2.05245 5.66911 0.02298 0.2459 -0.01016 -3.0906 0 0 0 -0.36097 0 0 0.71039 2.09631 -0.13759 0.02791 0.58223 0.19353 -3.55565 +LEU_160 -9.61759 1.22908 2.6764 0.01476 0.07293 -0.0797 -1.12871 0 0 0 0 0 0 -0.04272 0.34608 -0.27098 0 1.66147 0.20374 -4.93524 +GLU_161 -5.48508 0.40882 4.36365 0.00637 0.36197 0.11288 -2.7596 0 0 0 0 -0.65574 0 0.18811 4.0742 -0.22759 0 -2.72453 -0.23585 -2.57239 +GLY_162 -3.94095 0.25763 4.29937 0.0001 0 -0.25535 -1.4421 0 0 0 0 0 0 0.57795 0 -0.53655 0 0.79816 1.02691 0.78518 +THR_163 -5.07822 0.59463 3.80504 0.01172 0.06345 -0.19354 -0.99949 0 0 0 0 0 0 0.06181 0.05149 0.02009 0 1.15175 1.21644 0.70518 +CYS_164 -9.01819 2.79044 3.82458 0.00236 0.04247 0.00414 -2.00997 0 0 0 0 0 0 0.04729 0.82025 0.21228 0 3.25479 0.5252 0.49563 +VAL_165 -7.85058 1.61535 3.27794 0.01891 0.05383 -0.3398 -1.50118 0 0 0 0 0 0 -0.03393 0.01523 -0.29132 0 2.64269 0.36763 -2.02522 +GLU_166 -4.83143 0.27952 4.6126 0.00612 0.26499 -0.30201 -1.92014 0 0 0 0 0 0 -0.03157 2.57634 -0.14702 0 -2.72453 -0.24759 -2.46472 +TRP_167 -9.04335 1.03861 3.74575 0.01883 0.24444 -0.31738 -1.84032 0 0 0 0 0 0 0.5174 2.29974 -0.0246 0 2.26099 -0.33978 -1.43965 +LEU_168 -10.2261 1.88921 3.11446 0.01907 0.19174 -0.30385 -1.67209 0 0 0 0 0 0 0.08338 0.51254 -0.18574 0 1.66147 -0.09924 -5.01518 +ARG_169 -6.99467 0.35674 5.64429 0.01057 0.1961 0.1357 -2.63834 0 0 0 -0.71591 0 0 0.13057 1.90336 -0.11952 0 -0.09474 -0.01842 -2.20428 +ARG_170 -6.68982 0.45095 6.07807 0.01773 0.40769 0.06901 -2.79079 0 0 0 0 -1.10951 0 0.08186 2.21871 -0.07407 0 -0.09474 0.01419 -1.42072 +TYR_171 -11.7627 1.78026 4.11818 0.04813 0.24168 -0.15298 -1.95816 0 0 0 0 0 0 -0.00214 3.00965 0.11605 1e-05 0.58223 -0.00193 -3.98168 +LEU_172 -10.0241 1.02748 3.69261 0.01861 0.07841 -0.37346 -1.48005 0 0 0 0 0 0 0.0233 0.28556 -0.25946 0 1.66147 -0.23332 -5.58292 +GLU_173 -5.49461 0.58206 6.28996 0.00932 0.96285 -0.39811 -2.79139 0 0 0 0 -0.41394 0 -0.03022 2.95995 -0.15163 0 -2.72453 -0.16799 -1.36827 +ASN_174 -5.14505 0.19046 4.48292 0.00664 0.26156 -0.58942 -0.5215 0 0 0 0 0 0 -0.02686 1.04897 0.36514 0 -1.34026 0.00323 -1.26416 +GLY_175 -4.78058 0.75315 3.92986 9e-05 0 -0.1109 -3.0005 0 0 0 0 0 0 0.31243 0 0.56198 0 0.79816 0.46064 -1.07566 +LYS_176 -6.58879 1.02775 6.13986 0.01021 0.18642 -0.17427 -2.06623 0 0 0 0 0 0 -0.10562 1.39746 -0.03113 0 -0.71458 0.25053 -0.66837 +GLU_177 -1.82777 0.53397 1.90312 0.006 0.27664 -0.07838 -0.10188 0 0 0 0 0 0 0.15799 2.8224 -0.27613 0 -2.72453 -0.34496 0.34647 +THR_178 -2.39765 0.45211 2.30442 0.01019 0.06528 -0.1187 -0.20567 0 0 0 0 0 0 0.72418 0.53993 -0.30484 0 1.15175 0.18485 2.40585 +LEU_179 -6.98812 0.71117 1.43586 0.0178 0.08053 -0.25645 -0.38411 0 0 0 0 0 0 0.05273 0.11925 -0.31404 0 1.66147 0.17661 -3.6873 +GLN_180 -5.44138 0.63745 4.25261 0.00798 0.23887 -0.45101 -1.26173 0 0 0 0 -0.41394 0 3.63945 3.10847 0.01742 0 -1.45095 0.24054 3.12378 +ALA_181 -5.04536 0.7087 3.28339 0.00161 0 0.19112 -2.04963 0 0 0 -1.21171 0 0 0.07111 0 1.64279 0 1.32468 5.44052 4.35722 +ALA_182 -4.97336 0.149 3.73229 0.00129 0 0.20027 -2.73029 0 0 0 -1.82005 0 0 0.02981 0 -0.15898 0 1.32468 4.63399 0.38866 +ALA_183 -4.38839 0.22332 1.93542 0.00131 0 0.19907 -0.71914 0 0 0 -1.88979 0 0 0.07306 0 -0.00853 0 1.32468 -0.80369 -4.05268 +ALA_184 -1.83581 0.15804 1.24072 0.00133 0 -0.07108 0.54871 0 0 0 0 0 0 -0.0134 0 0.59725 0 1.32468 0.16701 2.11746 +ALA_185 -2.58926 0.69847 0.92604 0.00129 0 -0.10421 0.09374 0 0 0 0 0 0 -0.02222 0 0.09133 0 1.32468 0.59061 1.01047 +ALA_186 -4.05886 1.54387 0.7805 0.00295 0 0.04242 -1.30381 0 0 0 -0.63766 0 0 -0.05251 0 0.28629 0 1.32468 0.19078 -1.88135 +ALA_187 -1.46868 0.20879 1.1302 0.00319 0 -0.23909 0.13618 0 0 0 0 0 0 0.03131 0 -0.10922 0 1.32468 0.39072 1.40809 +ALA_188 -2.26763 0.23498 1.18395 0.00127 0 -0.2187 -0.74567 0 0 0 0 0 0 0.14277 0 0.22149 0 1.32468 0.38853 0.26566 +ALA_189 -3.24411 0.17141 1.38657 0.00128 0 0.2147 -1.2824 0 0 0 -0.57654 0 0 -0.01201 0 0.04624 0 1.32468 0.13526 -1.83493 +ALA:CtermProteinFull_190 -4.51327 0.40687 3.94276 0.00251 0 0.20845 -5.21064 0 0 0 -1.18053 0 0 0 0 0 0 1.32468 -0.03443 -5.0536 +#END_POSE_ENERGIES_TABLE A*02:01_none_AAAAAAAAAA_none_none_on_3mrm_relaxed_1.pdb + diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none.fasta b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none.fasta new file mode 100644 index 0000000..c8d0b03 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none.fasta @@ -0,0 +1,2 @@ +>A*02:01_none_RGPGRAFVTI_none_none +GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRGPGRAFVTI diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.grishin b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.grishin new file mode 100644 index 0000000..b60a5c2 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.grishin @@ -0,0 +1,6 @@ +## A*02:01 3mrm.clean.cropped +# +scores_from_program: 0 +0 GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRGPGRAFVTI +0 GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQKLVALGINAV +-- diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.movemap b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.movemap new file mode 100644 index 0000000..e908565 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.movemap @@ -0,0 +1,40 @@ +RESIDUE * NO +RESIDUE 7 BBCHI +RESIDUE 59 BBCHI +RESIDUE 63 BBCHI +RESIDUE 159 BBCHI +RESIDUE 163 BBCHI +RESIDUE 167 BBCHI +RESIDUE 171 BBCHI +RESIDUE 181 BBCHI +RESIDUE 66 BBCHI +RESIDUE 99 BBCHI +RESIDUE 182 BBCHI +RESIDUE 70 BBCHI +RESIDUE 183 BBCHI +RESIDUE 184 BBCHI +RESIDUE 155 BBCHI +RESIDUE 156 BBCHI +RESIDUE 185 BBCHI +RESIDUE 114 BBCHI +RESIDUE 152 BBCHI +RESIDUE 186 BBCHI +RESIDUE 73 BBCHI +RESIDUE 74 BBCHI +RESIDUE 97 BBCHI +RESIDUE 187 BBCHI +RESIDUE 147 BBCHI +RESIDUE 188 BBCHI +RESIDUE 76 BBCHI +RESIDUE 77 BBCHI +RESIDUE 189 BBCHI +RESIDUE 80 BBCHI +RESIDUE 81 BBCHI +RESIDUE 84 BBCHI +RESIDUE 116 BBCHI +RESIDUE 123 BBCHI +RESIDUE 124 BBCHI +RESIDUE 143 BBCHI +RESIDUE 146 BBCHI +RESIDUE 190 BBCHI +JUMP * YES diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.pdb b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.pdb new file mode 100644 index 0000000..dc95108 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.pdb @@ -0,0 +1,3212 @@ +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.066 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.102 16.619 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.604 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.138 -15.628 17.944 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.488 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.229 -13.182 18.142 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.150 -9.923 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.681 -11.503 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.465 -9.900 18.071 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.969 -9.447 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.590 -8.845 15.059 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.355 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.706 -8.423 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.232 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.210 -11.673 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.649 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.276 -4.786 16.146 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.299 -3.395 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.007 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.309 -4.233 15.803 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.636 -2.699 15.247 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.393 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.023 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.591 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.513 -0.706 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.121 1.400 13.969 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.219 12.615 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.649 1.250 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.156 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.339 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.157 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.011 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.986 -2.238 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.407 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.821 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.404 -3.599 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.134 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.930 4.929 11.635 1.00 0.00 C +ATOM 93 O TYR A 7 -4.749 5.278 12.801 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.353 5.078 11.017 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.497 4.451 10.250 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.508 3.789 10.931 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.533 4.537 8.866 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.552 3.216 10.230 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.578 3.965 8.166 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.583 3.306 8.843 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.623 2.736 8.146 1.00 0.00 O +ATOM 102 H TYR A 7 -6.605 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.950 3.624 10.302 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.735 5.417 11.981 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.019 5.959 10.469 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.479 3.721 12.019 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.737 5.055 8.331 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.346 2.696 10.764 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.608 4.034 7.078 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.498 2.887 7.206 1.00 0.00 H +ATOM 111 N PHE A 8 -4.077 5.212 10.655 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.829 5.920 10.907 1.00 0.00 C +ATOM 113 C PHE A 8 -2.783 7.242 10.152 1.00 0.00 C +ATOM 114 O PHE A 8 -2.826 7.267 8.922 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.633 5.055 10.504 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.595 3.718 11.189 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.522 2.736 10.876 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.632 3.441 12.148 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.487 1.506 11.505 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.594 2.212 12.777 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.524 1.244 12.456 1.00 0.00 C +ATOM 122 H PHE A 8 -4.300 4.929 9.712 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.762 6.133 11.975 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.653 4.886 9.428 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.709 5.582 10.735 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.284 2.943 10.124 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.103 4.206 12.402 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.221 0.743 11.249 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.169 2.006 13.527 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.498 0.276 12.954 1.00 0.00 H +ATOM 131 N PHE A 9 -2.695 8.340 10.895 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.650 9.669 10.297 1.00 0.00 C +ATOM 133 C PHE A 9 -1.314 10.349 10.566 1.00 0.00 C +ATOM 134 O PHE A 9 -0.784 10.281 11.675 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.788 10.538 10.836 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.146 10.139 10.332 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.856 9.118 10.945 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.715 10.783 9.244 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.106 8.750 10.482 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.964 10.418 8.780 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.659 9.400 9.400 1.00 0.00 C +ATOM 142 H PHE A 9 -2.658 8.251 11.900 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.770 9.567 9.218 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.801 10.487 11.924 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.614 11.577 10.559 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.418 8.605 11.801 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.165 11.587 8.754 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.653 7.946 10.973 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.401 10.933 7.924 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.643 9.110 9.033 1.00 0.00 H +ATOM 151 N THR A 10 -0.774 11.007 9.545 1.00 0.00 N +ATOM 152 CA THR A 10 0.392 11.864 9.717 1.00 0.00 C +ATOM 153 C THR A 10 0.410 12.984 8.684 1.00 0.00 C +ATOM 154 O THR A 10 -0.135 12.841 7.590 1.00 0.00 O +ATOM 155 CB THR A 10 1.696 11.050 9.621 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.815 11.901 9.902 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.853 10.456 8.229 1.00 0.00 C +ATOM 158 H THR A 10 -1.182 10.910 8.626 1.00 0.00 H +ATOM 159 HA THR A 10 0.344 12.320 10.706 1.00 0.00 H +ATOM 160 HB THR A 10 1.676 10.244 10.354 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.514 12.677 10.381 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.779 9.884 8.180 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.009 9.800 8.016 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.883 11.258 7.493 1.00 0.00 H +ATOM 165 N SER A 11 1.040 14.098 9.040 1.00 0.00 N +ATOM 166 CA SER A 11 1.222 15.206 8.108 1.00 0.00 C +ATOM 167 C SER A 11 2.472 16.010 8.445 1.00 0.00 C +ATOM 168 O SER A 11 2.920 16.026 9.591 1.00 0.00 O +ATOM 169 CB SER A 11 0.006 16.112 8.130 1.00 0.00 C +ATOM 170 OG SER A 11 -0.118 16.756 9.368 1.00 0.00 O +ATOM 171 H SER A 11 1.402 14.181 9.979 1.00 0.00 H +ATOM 172 HA SER A 11 1.338 14.798 7.103 1.00 0.00 H +ATOM 173 1HB SER A 11 0.092 16.855 7.337 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.889 15.524 7.932 1.00 0.00 H +ATOM 175 HG SER A 11 0.234 17.641 9.243 1.00 0.00 H +ATOM 176 N VAL A 12 3.030 16.675 7.440 1.00 0.00 N +ATOM 177 CA VAL A 12 4.141 17.594 7.653 1.00 0.00 C +ATOM 178 C VAL A 12 3.840 18.968 7.071 1.00 0.00 C +ATOM 179 O VAL A 12 3.517 19.096 5.890 1.00 0.00 O +ATOM 180 CB VAL A 12 5.426 17.039 7.010 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.582 18.008 7.206 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.756 15.678 7.605 1.00 0.00 C +ATOM 183 H VAL A 12 2.675 16.540 6.504 1.00 0.00 H +ATOM 184 HA VAL A 12 4.304 17.698 8.726 1.00 0.00 H +ATOM 185 HB VAL A 12 5.270 16.939 5.936 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.482 17.599 6.745 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.339 18.963 6.741 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.756 18.155 8.272 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.665 15.291 7.146 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.906 15.778 8.680 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 4.933 14.989 7.416 1.00 0.00 H +ATOM 192 N SER A 13 3.946 19.996 7.907 1.00 0.00 N +ATOM 193 CA SER A 13 3.588 21.352 7.504 1.00 0.00 C +ATOM 194 C SER A 13 4.687 21.983 6.659 1.00 0.00 C +ATOM 195 O SER A 13 5.814 21.490 6.619 1.00 0.00 O +ATOM 196 CB SER A 13 3.324 22.207 8.728 1.00 0.00 C +ATOM 197 OG SER A 13 4.519 22.527 9.385 1.00 0.00 O +ATOM 198 H SER A 13 4.283 19.834 8.845 1.00 0.00 H +ATOM 199 HA SER A 13 2.678 21.306 6.904 1.00 0.00 H +ATOM 200 1HB SER A 13 2.814 23.122 8.429 1.00 0.00 H +ATOM 201 2HB SER A 13 2.664 21.672 9.409 1.00 0.00 H +ATOM 202 HG SER A 13 4.914 21.689 9.639 1.00 0.00 H +ATOM 203 N ARG A 14 4.353 23.079 5.987 1.00 0.00 N +ATOM 204 CA ARG A 14 5.305 23.772 5.128 1.00 0.00 C +ATOM 205 C ARG A 14 5.376 25.256 5.467 1.00 0.00 C +ATOM 206 O ARG A 14 4.374 25.864 5.843 1.00 0.00 O +ATOM 207 CB ARG A 14 4.925 23.606 3.664 1.00 0.00 C +ATOM 208 CG ARG A 14 5.066 22.192 3.123 1.00 0.00 C +ATOM 209 CD ARG A 14 4.807 22.136 1.661 1.00 0.00 C +ATOM 210 NE ARG A 14 3.385 22.165 1.361 1.00 0.00 N +ATOM 211 CZ ARG A 14 2.866 22.360 0.133 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.664 22.541 -0.897 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.556 22.369 -0.038 1.00 0.00 N +ATOM 214 H ARG A 14 3.414 23.441 6.074 1.00 0.00 H +ATOM 215 HA ARG A 14 6.292 23.335 5.282 1.00 0.00 H +ATOM 216 1HB ARG A 14 3.890 23.912 3.520 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.547 24.258 3.050 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.078 21.831 3.306 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.351 21.538 3.624 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.275 22.992 1.176 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.223 21.215 1.253 1.00 0.00 H +ATOM 222 HE ARG A 14 2.740 22.029 2.128 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.666 22.534 -0.767 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.275 22.687 -1.817 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 0.942 22.229 0.753 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.168 22.515 -0.958 1.00 0.00 H +ATOM 227 N PRO A 15 6.566 25.832 5.332 1.00 0.00 N +ATOM 228 CA PRO A 15 6.752 27.262 5.546 1.00 0.00 C +ATOM 229 C PRO A 15 6.176 28.072 4.391 1.00 0.00 C +ATOM 230 O PRO A 15 5.869 27.527 3.331 1.00 0.00 O +ATOM 231 CB PRO A 15 8.276 27.402 5.629 1.00 0.00 C +ATOM 232 CG PRO A 15 8.791 26.322 4.740 1.00 0.00 C +ATOM 233 CD PRO A 15 7.851 25.169 4.969 1.00 0.00 C +ATOM 234 HA PRO A 15 6.277 27.550 6.496 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.580 28.407 5.300 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.608 27.291 6.672 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.797 26.662 3.694 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.831 26.079 5.001 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.754 24.584 4.042 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.233 24.540 5.787 1.00 0.00 H +ATOM 241 N GLY A 16 6.032 29.375 4.603 1.00 0.00 N +ATOM 242 CA GLY A 16 5.529 30.269 3.566 1.00 0.00 C +ATOM 243 C GLY A 16 4.036 30.064 3.340 1.00 0.00 C +ATOM 244 O GLY A 16 3.222 30.324 4.226 1.00 0.00 O +ATOM 245 H GLY A 16 6.277 29.757 5.505 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.719 31.303 3.854 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.070 30.089 2.637 1.00 0.00 H +ATOM 248 N ARG A 17 3.683 29.597 2.147 1.00 0.00 N +ATOM 249 CA ARG A 17 2.287 29.355 1.802 1.00 0.00 C +ATOM 250 C ARG A 17 2.096 27.957 1.227 1.00 0.00 C +ATOM 251 O ARG A 17 3.009 27.393 0.623 1.00 0.00 O +ATOM 252 CB ARG A 17 1.798 30.385 0.795 1.00 0.00 C +ATOM 253 CG ARG A 17 1.792 31.820 1.300 1.00 0.00 C +ATOM 254 CD ARG A 17 0.751 32.032 2.338 1.00 0.00 C +ATOM 255 NE ARG A 17 0.706 33.415 2.785 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.414 33.908 3.820 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.216 33.121 4.502 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.303 35.184 4.148 1.00 0.00 N +ATOM 259 H ARG A 17 4.400 29.405 1.462 1.00 0.00 H +ATOM 260 HA ARG A 17 1.687 29.442 2.708 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.426 30.351 -0.094 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.782 30.139 0.487 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.763 32.057 1.735 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.591 32.497 0.469 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.226 31.773 1.931 1.00 0.00 H +ATOM 266 2HD ARG A 17 0.964 31.401 3.200 1.00 0.00 H +ATOM 267 HE ARG A 17 0.101 34.052 2.284 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.302 32.146 4.250 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.746 33.491 5.278 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.687 35.789 3.622 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 1.833 35.554 4.923 1.00 0.00 H +ATOM 272 N GLY A 18 0.904 27.402 1.419 1.00 0.00 N +ATOM 273 CA GLY A 18 0.622 26.033 1.006 1.00 0.00 C +ATOM 274 C GLY A 18 0.312 25.149 2.207 1.00 0.00 C +ATOM 275 O GLY A 18 0.893 25.313 3.279 1.00 0.00 O +ATOM 276 H GLY A 18 0.175 27.942 1.862 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.223 26.027 0.317 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.479 25.632 0.466 1.00 0.00 H +ATOM 279 N GLU A 19 -0.609 24.209 2.020 1.00 0.00 N +ATOM 280 CA GLU A 19 -1.074 23.364 3.114 1.00 0.00 C +ATOM 281 C GLU A 19 -0.120 22.201 3.356 1.00 0.00 C +ATOM 282 O GLU A 19 0.648 21.822 2.471 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.478 22.832 2.819 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.564 23.898 2.807 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.952 23.319 2.796 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.149 22.310 2.162 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.815 23.886 3.423 1.00 0.00 O +ATOM 288 H GLU A 19 -0.997 24.076 1.097 1.00 0.00 H +ATOM 289 HA GLU A 19 -1.113 23.965 4.023 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.483 22.338 1.847 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.749 22.086 3.567 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.452 24.526 3.690 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.431 24.527 1.928 1.00 0.00 H +ATOM 294 N PRO A 20 -0.175 21.638 4.558 1.00 0.00 N +ATOM 295 CA PRO A 20 0.643 20.480 4.899 1.00 0.00 C +ATOM 296 C PRO A 20 0.370 19.314 3.957 1.00 0.00 C +ATOM 297 O PRO A 20 -0.701 19.228 3.355 1.00 0.00 O +ATOM 298 CB PRO A 20 0.210 20.162 6.333 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.293 21.462 6.860 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.995 22.095 5.688 1.00 0.00 C +ATOM 301 HA PRO A 20 1.705 20.764 4.862 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.560 19.377 6.328 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.064 19.771 6.906 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.965 21.291 7.714 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.544 22.071 7.231 1.00 0.00 H +ATOM 306 1HD PRO A 20 -2.027 21.719 5.631 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.986 23.189 5.802 1.00 0.00 H +ATOM 308 N ARG A 21 1.343 18.419 3.832 1.00 0.00 N +ATOM 309 CA ARG A 21 1.123 17.134 3.180 1.00 0.00 C +ATOM 310 C ARG A 21 0.476 16.136 4.132 1.00 0.00 C +ATOM 311 O ARG A 21 1.008 15.853 5.205 1.00 0.00 O +ATOM 312 CB ARG A 21 2.437 16.562 2.667 1.00 0.00 C +ATOM 313 CG ARG A 21 2.334 15.173 2.057 1.00 0.00 C +ATOM 314 CD ARG A 21 1.910 15.228 0.634 1.00 0.00 C +ATOM 315 NE ARG A 21 1.925 13.913 0.013 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.011 13.340 -0.538 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.163 13.975 -0.536 1.00 0.00 N +ATOM 318 NH2 ARG A 21 2.921 12.137 -1.080 1.00 0.00 N +ATOM 319 H ARG A 21 2.259 18.634 4.198 1.00 0.00 H +ATOM 320 HA ARG A 21 0.455 17.286 2.331 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.851 17.225 1.909 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.156 16.511 3.485 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.306 14.681 2.107 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.601 14.586 2.611 1.00 0.00 H +ATOM 325 1HD ARG A 21 0.897 15.623 0.571 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.587 15.876 0.078 1.00 0.00 H +ATOM 327 HE ARG A 21 1.058 13.392 -0.006 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.233 14.893 -0.121 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 4.977 13.545 -0.950 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.036 11.648 -1.080 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.735 11.708 -1.493 1.00 0.00 H +ATOM 332 N PHE A 22 -0.676 15.606 3.733 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.468 14.748 4.606 1.00 0.00 C +ATOM 334 C PHE A 22 -1.465 13.307 4.111 1.00 0.00 C +ATOM 335 O PHE A 22 -1.776 13.039 2.951 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.906 15.260 4.695 1.00 0.00 C +ATOM 337 CG PHE A 22 -3.026 16.631 5.297 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -3.088 17.756 4.489 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -3.076 16.799 6.673 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.197 19.018 5.041 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.187 18.059 7.228 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.247 19.170 6.411 1.00 0.00 C +ATOM 343 H PHE A 22 -1.011 15.803 2.801 1.00 0.00 H +ATOM 344 HA PHE A 22 -1.027 14.768 5.604 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.345 15.287 3.698 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.500 14.572 5.295 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -3.050 17.636 3.406 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -3.028 15.921 7.319 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.244 19.893 4.393 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.226 18.177 8.311 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.332 20.164 6.847 1.00 0.00 H +ATOM 352 N ILE A 23 -1.111 12.383 4.998 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.156 10.961 4.681 1.00 0.00 C +ATOM 354 C ILE A 23 -2.023 10.202 5.677 1.00 0.00 C +ATOM 355 O ILE A 23 -1.893 10.380 6.889 1.00 0.00 O +ATOM 356 CB ILE A 23 0.260 10.356 4.668 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.152 11.107 3.675 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.203 8.876 4.322 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.008 12.177 4.313 1.00 0.00 C +ATOM 360 H ILE A 23 -0.803 12.673 5.915 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.591 10.842 3.689 1.00 0.00 H +ATOM 362 HB ILE A 23 0.714 10.472 5.652 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.809 10.400 3.170 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.531 11.578 2.912 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.212 8.465 4.317 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.398 8.352 5.064 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.246 8.750 3.336 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.611 12.665 3.547 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.367 12.916 4.796 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.663 11.724 5.056 1.00 0.00 H +ATOM 371 N ALA A 24 -2.907 9.356 5.161 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.759 8.527 6.006 1.00 0.00 C +ATOM 373 C ALA A 24 -3.856 7.107 5.465 1.00 0.00 C +ATOM 374 O ALA A 24 -4.086 6.899 4.274 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.145 9.142 6.126 1.00 0.00 C +ATOM 376 H ALA A 24 -2.991 9.285 4.157 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.308 8.478 6.997 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.769 8.512 6.760 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.065 10.135 6.568 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.595 9.220 5.138 1.00 0.00 H +ATOM 381 N VAL A 25 -3.678 6.129 6.349 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.732 4.725 5.959 1.00 0.00 C +ATOM 383 C VAL A 25 -4.595 3.920 6.922 1.00 0.00 C +ATOM 384 O VAL A 25 -4.473 4.053 8.140 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.313 4.126 5.920 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.346 2.716 5.350 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.396 5.020 5.099 1.00 0.00 C +ATOM 388 H VAL A 25 -3.501 6.365 7.315 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.167 4.660 4.961 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.932 4.051 6.939 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.335 2.308 5.330 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.979 2.086 5.975 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.746 2.743 4.337 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.395 4.591 5.076 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.780 5.099 4.082 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.355 6.012 5.550 1.00 0.00 H +ATOM 397 N GLY A 26 -5.466 3.083 6.369 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.360 2.263 7.178 1.00 0.00 C +ATOM 399 C GLY A 26 -5.922 0.804 7.176 1.00 0.00 C +ATOM 400 O GLY A 26 -5.502 0.273 6.148 1.00 0.00 O +ATOM 401 H GLY A 26 -5.510 3.013 5.362 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.375 2.641 8.200 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.375 2.342 6.792 1.00 0.00 H +ATOM 404 N TYR A 27 -6.023 0.159 8.333 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.654 -1.245 8.463 1.00 0.00 C +ATOM 406 C TYR A 27 -6.799 -2.065 9.042 1.00 0.00 C +ATOM 407 O TYR A 27 -7.584 -1.568 9.850 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.404 -1.392 9.333 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.125 -0.975 8.640 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.810 0.370 8.517 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.268 -1.938 8.128 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.642 0.751 7.884 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.101 -1.558 7.496 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.787 -0.219 7.373 1.00 0.00 C +ATOM 415 OH TYR A 27 0.376 0.160 6.743 1.00 0.00 O +ATOM 416 H TYR A 27 -6.365 0.655 9.144 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.436 -1.639 7.470 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.515 -0.788 10.235 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.298 -2.430 9.645 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.484 1.127 8.920 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.516 -2.995 8.224 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.394 1.808 7.787 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.428 -2.315 7.093 1.00 0.00 H +ATOM 424 HH TYR A 27 0.850 -0.622 6.451 1.00 0.00 H +ATOM 425 N VAL A 28 -6.890 -3.323 8.626 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.569 -4.345 9.414 1.00 0.00 C +ATOM 427 C VAL A 28 -6.589 -5.399 9.911 1.00 0.00 C +ATOM 428 O VAL A 28 -5.953 -6.092 9.117 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.668 -5.025 8.576 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.354 -6.117 9.383 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.676 -3.987 8.106 1.00 0.00 C +ATOM 432 H VAL A 28 -6.478 -3.578 7.740 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.033 -3.865 10.277 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.208 -5.505 7.712 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.128 -6.587 8.775 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.620 -6.866 9.679 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.808 -5.681 10.273 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.450 -4.474 7.513 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.131 -3.504 8.971 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.170 -3.238 7.496 1.00 0.00 H +ATOM 441 N ASP A 29 -6.471 -5.516 11.229 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.326 -6.180 11.841 1.00 0.00 C +ATOM 443 C ASP A 29 -4.014 -5.584 11.346 1.00 0.00 C +ATOM 444 O ASP A 29 -3.701 -4.427 11.631 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.355 -7.681 11.544 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.594 -8.371 12.099 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.199 -7.832 12.996 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -6.924 -9.430 11.621 1.00 0.00 O +ATOM 449 H ASP A 29 -7.194 -5.135 11.823 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.380 -6.037 12.921 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.321 -7.839 10.466 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.471 -8.154 11.972 1.00 0.00 H +ATOM 453 N ASP A 30 -3.250 -6.378 10.605 1.00 0.00 N +ATOM 454 CA ASP A 30 -1.955 -5.941 10.099 1.00 0.00 C +ATOM 455 C ASP A 30 -2.001 -5.709 8.594 1.00 0.00 C +ATOM 456 O ASP A 30 -0.966 -5.542 7.950 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.874 -6.974 10.429 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.617 -7.106 11.924 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -0.989 -6.216 12.651 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.051 -8.095 12.324 1.00 0.00 O +ATOM 461 H ASP A 30 -3.575 -7.309 10.386 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.695 -4.998 10.582 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.170 -7.948 10.039 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.059 -6.694 9.938 1.00 0.00 H +ATOM 465 N THR A 31 -3.209 -5.698 8.039 1.00 0.00 N +ATOM 466 CA THR A 31 -3.388 -5.609 6.595 1.00 0.00 C +ATOM 467 C THR A 31 -3.903 -4.234 6.188 1.00 0.00 C +ATOM 468 O THR A 31 -4.979 -3.813 6.613 1.00 0.00 O +ATOM 469 CB THR A 31 -4.356 -6.695 6.088 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.808 -7.991 6.358 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.587 -6.547 4.592 1.00 0.00 C +ATOM 472 H THR A 31 -4.024 -5.753 8.633 1.00 0.00 H +ATOM 473 HA THR A 31 -2.420 -5.761 6.116 1.00 0.00 H +ATOM 474 HB THR A 31 -5.309 -6.604 6.608 1.00 0.00 H +ATOM 475 HG1 THR A 31 -2.863 -7.980 6.189 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.273 -7.322 4.251 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -5.015 -5.566 4.385 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.638 -6.647 4.066 1.00 0.00 H +ATOM 479 N GLN A 32 -3.130 -3.538 5.362 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.594 -2.309 4.732 1.00 0.00 C +ATOM 481 C GLN A 32 -4.683 -2.593 3.706 1.00 0.00 C +ATOM 482 O GLN A 32 -4.558 -3.505 2.889 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.427 -1.575 4.066 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.810 -0.256 3.416 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.629 0.428 2.755 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.475 0.040 2.958 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.911 1.453 1.958 1.00 0.00 N +ATOM 488 H GLN A 32 -2.196 -3.869 5.166 1.00 0.00 H +ATOM 489 HA GLN A 32 -4.017 -1.664 5.502 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.654 -1.373 4.807 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.986 -2.212 3.299 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.566 -0.444 2.654 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.208 0.412 4.180 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.173 1.944 1.494 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.861 1.734 1.822 1.00 0.00 H +ATOM 496 N PHE A 33 -5.753 -1.806 3.753 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.914 -2.038 2.902 1.00 0.00 C +ATOM 498 C PHE A 33 -7.387 -0.745 2.251 1.00 0.00 C +ATOM 499 O PHE A 33 -8.162 -0.768 1.295 1.00 0.00 O +ATOM 500 CB PHE A 33 -8.055 -2.655 3.713 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.767 -1.674 4.601 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.882 -0.986 4.145 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.323 -1.436 5.893 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.537 -0.083 4.961 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.976 -0.536 6.711 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.085 0.142 6.244 1.00 0.00 C +ATOM 507 H PHE A 33 -5.762 -1.027 4.395 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.630 -2.735 2.112 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.787 -3.094 3.036 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.665 -3.458 4.337 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.240 -1.165 3.131 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.447 -1.971 6.261 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.411 0.451 4.590 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.617 -0.359 7.725 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.600 0.854 6.887 1.00 0.00 H +ATOM 516 N VAL A 34 -6.916 0.382 2.775 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.268 1.687 2.226 1.00 0.00 C +ATOM 518 C VAL A 34 -6.160 2.704 2.472 1.00 0.00 C +ATOM 519 O VAL A 34 -5.440 2.623 3.467 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.578 2.196 2.857 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.370 2.517 4.330 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -9.074 3.420 2.103 1.00 0.00 C +ATOM 523 H VAL A 34 -6.299 0.334 3.573 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.415 1.582 1.150 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.327 1.406 2.803 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.306 2.875 4.760 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -8.050 1.618 4.857 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.607 3.289 4.430 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -10.001 3.774 2.554 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.322 4.207 2.153 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.255 3.157 1.061 1.00 0.00 H +ATOM 532 N ARG A 35 -6.030 3.660 1.559 1.00 0.00 N +ATOM 533 CA ARG A 35 -5.079 4.753 1.726 1.00 0.00 C +ATOM 534 C ARG A 35 -5.691 6.084 1.306 1.00 0.00 C +ATOM 535 O ARG A 35 -6.686 6.119 0.582 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.821 4.498 0.910 1.00 0.00 C +ATOM 537 CG ARG A 35 -4.014 4.549 -0.597 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.739 4.314 -1.322 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.888 4.504 -2.756 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.904 4.322 -3.658 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.709 3.945 -3.260 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -2.140 4.521 -4.943 1.00 0.00 N +ATOM 543 H ARG A 35 -6.604 3.630 0.728 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.803 4.814 2.779 1.00 0.00 H +ATOM 545 1HB ARG A 35 -3.063 5.236 1.170 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.420 3.515 1.158 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.727 3.781 -0.899 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.395 5.530 -0.882 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.982 5.011 -0.962 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.404 3.292 -1.146 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.794 4.793 -3.100 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.529 3.792 -2.278 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.029 3.809 -3.936 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -3.059 4.810 -5.249 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.403 4.385 -5.618 1.00 0.00 H +ATOM 556 N PHE A 36 -5.091 7.177 1.765 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.435 8.504 1.271 1.00 0.00 C +ATOM 558 C PHE A 36 -4.217 9.419 1.257 1.00 0.00 C +ATOM 559 O PHE A 36 -3.395 9.390 2.172 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.536 9.126 2.132 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.794 10.575 1.832 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.627 10.944 0.785 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.206 11.573 2.594 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.865 12.276 0.508 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.443 12.905 2.320 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.274 13.257 1.275 1.00 0.00 C +ATOM 567 H PHE A 36 -4.378 7.086 2.475 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.804 8.408 0.249 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.466 8.578 1.985 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.268 9.039 3.184 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -8.096 10.168 0.179 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.549 11.295 3.419 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.521 12.552 -0.318 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.974 13.679 2.927 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.461 14.307 1.056 1.00 0.00 H +ATOM 576 N ASP A 37 -4.105 10.231 0.209 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.983 11.150 0.069 1.00 0.00 C +ATOM 578 C ASP A 37 -3.430 12.476 -0.534 1.00 0.00 C +ATOM 579 O ASP A 37 -4.066 12.507 -1.587 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.887 10.531 -0.802 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.595 11.336 -0.790 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.638 12.486 -0.422 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.422 10.794 -1.150 1.00 0.00 O +ATOM 584 H ASP A 37 -4.816 10.210 -0.508 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.571 11.346 1.059 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.672 9.521 -0.453 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.240 10.453 -1.831 1.00 0.00 H +ATOM 588 N SER A 38 -3.093 13.570 0.141 1.00 0.00 N +ATOM 589 CA SER A 38 -3.535 14.895 -0.277 1.00 0.00 C +ATOM 590 C SER A 38 -2.984 15.250 -1.653 1.00 0.00 C +ATOM 591 O SER A 38 -3.487 16.155 -2.318 1.00 0.00 O +ATOM 592 CB SER A 38 -3.098 15.934 0.737 1.00 0.00 C +ATOM 593 OG SER A 38 -1.701 15.994 0.825 1.00 0.00 O +ATOM 594 H SER A 38 -2.516 13.481 0.965 1.00 0.00 H +ATOM 595 HA SER A 38 -4.624 14.895 -0.334 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.489 16.910 0.450 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.516 15.688 1.712 1.00 0.00 H +ATOM 598 HG SER A 38 -1.390 16.230 -0.052 1.00 0.00 H +ATOM 599 N ASP A 39 -1.947 14.533 -2.072 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.357 14.737 -3.389 1.00 0.00 C +ATOM 601 C ASP A 39 -1.801 13.656 -4.366 1.00 0.00 C +ATOM 602 O ASP A 39 -1.229 13.510 -5.447 1.00 0.00 O +ATOM 603 CB ASP A 39 0.171 14.753 -3.297 1.00 0.00 C +ATOM 604 CG ASP A 39 0.708 15.990 -2.589 1.00 0.00 C +ATOM 605 OD1 ASP A 39 -0.032 16.932 -2.436 1.00 0.00 O +ATOM 606 OD2 ASP A 39 1.854 15.980 -2.208 1.00 0.00 O +ATOM 607 H ASP A 39 -1.557 13.828 -1.462 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.692 15.701 -3.773 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.513 13.868 -2.760 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.596 14.712 -4.300 1.00 0.00 H +ATOM 611 N ALA A 40 -2.824 12.901 -3.981 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.379 11.866 -4.843 1.00 0.00 C +ATOM 613 C ALA A 40 -4.017 12.469 -6.088 1.00 0.00 C +ATOM 614 O ALA A 40 -4.576 13.565 -6.041 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.397 11.029 -4.079 1.00 0.00 C +ATOM 616 H ALA A 40 -3.227 13.048 -3.067 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.562 11.220 -5.166 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.803 10.260 -4.736 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.912 10.557 -3.225 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.205 11.670 -3.729 1.00 0.00 H +ATOM 621 N ALA A 41 -3.931 11.747 -7.199 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.641 12.126 -8.416 1.00 0.00 C +ATOM 623 C ALA A 41 -6.149 12.108 -8.202 1.00 0.00 C +ATOM 624 O ALA A 41 -6.874 12.926 -8.766 1.00 0.00 O +ATOM 625 CB ALA A 41 -4.259 11.200 -9.562 1.00 0.00 C +ATOM 626 H ALA A 41 -3.360 10.914 -7.202 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.351 13.145 -8.674 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.797 11.495 -10.463 1.00 0.00 H +ATOM 629 2HB ALA A 41 -3.186 11.267 -9.742 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.520 10.175 -9.304 1.00 0.00 H +ATOM 631 N SER A 42 -6.615 11.171 -7.383 1.00 0.00 N +ATOM 632 CA SER A 42 -8.044 10.983 -7.168 1.00 0.00 C +ATOM 633 C SER A 42 -8.570 11.930 -6.097 1.00 0.00 C +ATOM 634 O SER A 42 -9.745 12.295 -6.101 1.00 0.00 O +ATOM 635 CB SER A 42 -8.327 9.548 -6.770 1.00 0.00 C +ATOM 636 OG SER A 42 -7.835 9.276 -5.487 1.00 0.00 O +ATOM 637 H SER A 42 -5.962 10.574 -6.897 1.00 0.00 H +ATOM 638 HA SER A 42 -8.566 11.199 -8.101 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.401 9.369 -6.796 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.865 8.873 -7.490 1.00 0.00 H +ATOM 641 HG SER A 42 -7.198 8.566 -5.593 1.00 0.00 H +ATOM 642 N GLN A 43 -7.692 12.324 -5.182 1.00 0.00 N +ATOM 643 CA GLN A 43 -8.093 13.130 -4.034 1.00 0.00 C +ATOM 644 C GLN A 43 -9.167 12.427 -3.215 1.00 0.00 C +ATOM 645 O GLN A 43 -9.929 13.068 -2.492 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.598 14.501 -4.491 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.538 15.368 -5.148 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.557 15.943 -4.144 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.932 16.724 -3.266 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.292 15.558 -4.268 1.00 0.00 N +ATOM 651 H GLN A 43 -6.722 12.059 -5.283 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.224 13.275 -3.393 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.413 14.370 -5.202 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.995 15.046 -3.635 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.980 14.763 -5.863 1.00 0.00 H +ATOM 656 2HG GLN A 43 -8.027 16.196 -5.661 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.599 15.904 -3.634 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -5.031 14.922 -4.994 1.00 0.00 H +ATOM 659 N ARG A 44 -9.224 11.105 -3.334 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.202 10.311 -2.600 1.00 0.00 C +ATOM 661 C ARG A 44 -9.536 9.145 -1.880 1.00 0.00 C +ATOM 662 O ARG A 44 -8.397 8.788 -2.177 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.273 9.778 -3.540 1.00 0.00 C +ATOM 664 CG ARG A 44 -12.207 10.834 -4.111 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.257 10.231 -4.972 1.00 0.00 C +ATOM 666 NE ARG A 44 -14.177 11.233 -5.486 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.303 11.630 -4.861 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.633 11.102 -3.703 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -16.075 12.549 -5.413 1.00 0.00 N +ATOM 670 H ARG A 44 -8.573 10.638 -3.949 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.679 10.950 -1.857 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.800 9.269 -4.378 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.886 9.045 -3.015 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.697 11.366 -3.295 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.634 11.540 -4.713 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.789 9.730 -5.819 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.830 9.507 -4.394 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.956 11.662 -6.375 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -15.042 10.399 -3.282 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.477 11.399 -3.235 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.821 12.954 -6.304 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.918 12.847 -4.946 1.00 0.00 H +ATOM 683 N MET A 45 -10.256 8.555 -0.931 1.00 0.00 N +ATOM 684 CA MET A 45 -9.856 7.279 -0.349 1.00 0.00 C +ATOM 685 C MET A 45 -9.781 6.189 -1.410 1.00 0.00 C +ATOM 686 O MET A 45 -10.718 6.002 -2.187 1.00 0.00 O +ATOM 687 CB MET A 45 -10.826 6.878 0.760 1.00 0.00 C +ATOM 688 CG MET A 45 -10.737 7.734 2.016 1.00 0.00 C +ATOM 689 SD MET A 45 -9.365 7.259 3.086 1.00 0.00 S +ATOM 690 CE MET A 45 -10.201 6.192 4.255 1.00 0.00 C +ATOM 691 H MET A 45 -11.101 9.001 -0.605 1.00 0.00 H +ATOM 692 HA MET A 45 -8.860 7.391 0.080 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.848 6.937 0.388 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.642 5.842 1.048 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.610 8.779 1.736 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.663 7.644 2.584 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.482 5.817 4.984 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.981 6.755 4.769 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.651 5.352 3.724 1.00 0.00 H +ATOM 700 N GLU A 46 -8.663 5.471 -1.437 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.437 4.444 -2.445 1.00 0.00 C +ATOM 702 C GLU A 46 -8.331 3.063 -1.811 1.00 0.00 C +ATOM 703 O GLU A 46 -7.718 2.899 -0.756 1.00 0.00 O +ATOM 704 CB GLU A 46 -7.166 4.749 -3.241 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.243 6.012 -4.088 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.993 6.257 -4.887 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -5.081 5.472 -4.784 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.949 7.231 -5.600 1.00 0.00 O +ATOM 709 H GLU A 46 -7.952 5.642 -0.741 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.286 4.439 -3.130 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.325 4.856 -2.556 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.943 3.914 -3.905 1.00 0.00 H +ATOM 713 1HG GLU A 46 -8.087 5.927 -4.772 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.424 6.864 -3.435 1.00 0.00 H +ATOM 715 N PRO A 47 -8.932 2.072 -2.460 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.870 0.695 -1.984 1.00 0.00 C +ATOM 717 C PRO A 47 -7.472 0.117 -2.155 1.00 0.00 C +ATOM 718 O PRO A 47 -6.768 0.440 -3.112 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.891 -0.024 -2.872 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.899 0.768 -4.134 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.746 2.196 -3.683 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.176 0.663 -0.928 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.586 -1.069 -3.026 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.872 -0.046 -2.375 1.00 0.00 H +ATOM 725 1HG PRO A 47 -9.080 0.442 -4.792 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.836 0.596 -4.684 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.226 2.773 -4.462 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.738 2.625 -3.479 1.00 0.00 H +ATOM 729 N ARG A 48 -7.073 -0.741 -1.221 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.877 -1.557 -1.392 1.00 0.00 C +ATOM 731 C ARG A 48 -6.124 -2.995 -0.953 1.00 0.00 C +ATOM 732 O ARG A 48 -5.317 -3.583 -0.234 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.716 -0.979 -0.595 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.213 0.370 -1.085 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.329 0.229 -2.270 1.00 0.00 C +ATOM 736 NE ARG A 48 -4.089 0.080 -3.500 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.553 -0.213 -4.700 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.255 -0.385 -4.816 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.332 -0.327 -5.762 1.00 0.00 N +ATOM 740 H ARG A 48 -7.612 -0.830 -0.371 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.607 -1.558 -2.448 1.00 0.00 H +ATOM 742 1HB ARG A 48 -5.013 -0.862 0.446 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.876 -1.673 -0.620 1.00 0.00 H +ATOM 744 1HG ARG A 48 -5.061 0.996 -1.363 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.647 0.858 -0.291 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.701 1.115 -2.363 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.699 -0.651 -2.151 1.00 0.00 H +ATOM 748 HE ARG A 48 -5.091 0.205 -3.451 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.659 -0.297 -4.005 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.853 -0.605 -5.716 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.330 -0.194 -5.673 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.930 -0.547 -6.661 1.00 0.00 H +ATOM 753 N ALA A 49 -7.246 -3.557 -1.390 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.588 -4.937 -1.068 1.00 0.00 C +ATOM 755 C ALA A 49 -8.718 -5.446 -1.953 1.00 0.00 C +ATOM 756 O ALA A 49 -9.690 -4.734 -2.206 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.969 -5.060 0.400 1.00 0.00 C +ATOM 758 H ALA A 49 -7.878 -3.014 -1.960 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.711 -5.556 -1.258 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.222 -6.096 0.625 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.129 -4.748 1.021 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.828 -4.424 0.607 1.00 0.00 H +ATOM 763 N PRO A 50 -8.586 -6.683 -2.420 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.598 -7.291 -3.277 1.00 0.00 C +ATOM 765 C PRO A 50 -10.987 -7.156 -2.666 1.00 0.00 C +ATOM 766 O PRO A 50 -11.972 -6.958 -3.378 1.00 0.00 O +ATOM 767 CB PRO A 50 -9.153 -8.754 -3.350 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.667 -8.690 -3.244 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.411 -7.605 -2.233 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.563 -6.818 -4.270 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.615 -9.329 -2.534 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.495 -9.205 -4.294 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.266 -9.665 -2.930 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.225 -8.467 -4.226 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.392 -8.041 -1.223 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.455 -7.110 -2.460 1.00 0.00 H +ATOM 777 N TRP A 51 -11.061 -7.267 -1.344 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.330 -7.501 -0.665 1.00 0.00 C +ATOM 779 C TRP A 51 -13.004 -6.187 -0.289 1.00 0.00 C +ATOM 780 O TRP A 51 -14.190 -6.159 0.039 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.114 -8.346 0.592 1.00 0.00 C +ATOM 782 CG TRP A 51 -11.022 -7.830 1.479 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.721 -8.234 1.489 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.131 -6.805 2.497 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -9.016 -7.536 2.438 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.863 -6.656 3.063 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.188 -6.014 2.964 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.615 -5.747 4.080 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.940 -5.101 3.982 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.686 -4.971 4.525 1.00 0.00 C +ATOM 791 H TRP A 51 -10.217 -7.187 -0.795 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.989 -8.044 -1.342 1.00 0.00 H +ATOM 793 1HB TRP A 51 -13.038 -8.381 1.170 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.868 -9.368 0.305 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.302 -9.000 0.839 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -8.034 -7.651 2.644 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.185 -6.112 2.535 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.626 -5.630 4.524 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.768 -4.489 4.340 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.526 -4.245 5.322 1.00 0.00 H +ATOM 801 N ILE A 52 -12.241 -5.101 -0.340 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.773 -3.777 -0.044 1.00 0.00 C +ATOM 803 C ILE A 52 -13.222 -3.067 -1.314 1.00 0.00 C +ATOM 804 O ILE A 52 -14.014 -2.126 -1.264 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.726 -2.914 0.684 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.402 -1.729 1.380 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.666 -2.428 -0.292 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.182 -2.111 2.617 1.00 0.00 C +ATOM 809 H ILE A 52 -11.267 -5.195 -0.590 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.639 -3.890 0.607 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.245 -3.505 1.463 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.648 -0.996 1.665 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -13.085 -1.240 0.685 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.934 -1.819 0.239 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.166 -3.285 -0.742 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -11.137 -1.831 -1.073 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.632 -1.219 3.054 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.967 -2.819 2.348 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.512 -2.570 3.342 1.00 0.00 H +ATOM 820 N GLU A 53 -12.712 -3.523 -2.453 1.00 0.00 N +ATOM 821 CA GLU A 53 -13.137 -3.002 -3.746 1.00 0.00 C +ATOM 822 C GLU A 53 -14.626 -3.232 -3.971 1.00 0.00 C +ATOM 823 O GLU A 53 -15.230 -2.633 -4.860 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.334 -3.655 -4.873 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.892 -3.180 -4.974 1.00 0.00 C +ATOM 826 CD GLU A 53 -10.129 -3.857 -6.079 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.682 -4.722 -6.714 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.991 -3.508 -6.288 1.00 0.00 O +ATOM 829 H GLU A 53 -12.011 -4.250 -2.422 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.953 -1.927 -3.763 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.321 -4.736 -4.732 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.820 -3.456 -5.828 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.886 -2.105 -5.150 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.391 -3.368 -4.025 1.00 0.00 H +ATOM 835 N GLN A 54 -15.213 -4.105 -3.159 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.634 -4.418 -3.269 1.00 0.00 C +ATOM 837 C GLN A 54 -17.492 -3.241 -2.825 1.00 0.00 C +ATOM 838 O GLN A 54 -18.662 -3.139 -3.197 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.976 -5.657 -2.437 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.316 -6.936 -2.925 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.723 -8.146 -2.105 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.527 -8.971 -2.548 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.169 -8.259 -0.904 1.00 0.00 N +ATOM 844 H GLN A 54 -14.662 -4.564 -2.448 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.862 -4.626 -4.314 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.673 -5.496 -1.402 1.00 0.00 H +ATOM 847 2HB GLN A 54 -18.055 -5.812 -2.442 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.607 -7.111 -3.961 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.234 -6.824 -2.855 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.399 -9.037 -0.317 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.521 -7.567 -0.584 1.00 0.00 H +ATOM 852 N GLU A 55 -16.906 -2.355 -2.028 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.648 -1.247 -1.437 1.00 0.00 C +ATOM 854 C GLU A 55 -18.053 -0.229 -2.494 1.00 0.00 C +ATOM 855 O GLU A 55 -17.296 0.051 -3.423 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.813 -0.565 -0.351 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.540 -1.432 0.870 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.780 -1.728 1.666 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.494 -0.807 1.983 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -18.014 -2.877 1.958 1.00 0.00 O +ATOM 861 H GLU A 55 -15.921 -2.451 -1.826 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.557 -1.643 -0.982 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.852 -0.262 -0.767 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.323 0.337 -0.013 1.00 0.00 H +ATOM 865 1HG GLU A 55 -16.099 -2.373 0.543 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.817 -0.926 1.508 1.00 0.00 H +ATOM 867 N GLY A 56 -19.252 0.325 -2.346 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.794 1.252 -3.332 1.00 0.00 C +ATOM 869 C GLY A 56 -19.252 2.660 -3.122 1.00 0.00 C +ATOM 870 O GLY A 56 -18.543 2.924 -2.150 1.00 0.00 O +ATOM 871 H GLY A 56 -19.802 0.098 -1.530 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.540 0.907 -4.334 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.881 1.263 -3.262 1.00 0.00 H +ATOM 874 N PRO A 57 -19.589 3.561 -4.037 1.00 0.00 N +ATOM 875 CA PRO A 57 -19.082 4.928 -3.989 1.00 0.00 C +ATOM 876 C PRO A 57 -19.609 5.670 -2.768 1.00 0.00 C +ATOM 877 O PRO A 57 -19.011 6.646 -2.316 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.611 5.537 -5.292 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.780 4.684 -5.646 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.370 3.296 -5.230 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.982 4.906 -3.982 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.884 6.590 -5.131 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.824 5.523 -6.061 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.680 5.035 -5.120 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.992 4.758 -6.723 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.267 2.697 -5.016 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.776 2.833 -6.032 1.00 0.00 H +ATOM 888 N GLU A 58 -20.733 5.199 -2.236 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.321 5.792 -1.041 1.00 0.00 C +ATOM 890 C GLU A 58 -20.387 5.661 0.155 1.00 0.00 C +ATOM 891 O GLU A 58 -20.172 6.621 0.896 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.666 5.134 -0.725 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.775 5.463 -1.714 1.00 0.00 C +ATOM 894 CD GLU A 58 -25.054 4.728 -1.425 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -25.053 3.895 -0.551 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -26.033 5.000 -2.079 1.00 0.00 O +ATOM 897 H GLU A 58 -21.191 4.411 -2.670 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.487 6.854 -1.227 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.546 4.051 -0.706 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.999 5.444 0.266 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.970 6.535 -1.682 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.437 5.213 -2.719 1.00 0.00 H +ATOM 903 N TYR A 59 -19.833 4.467 0.339 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.824 4.241 1.366 1.00 0.00 C +ATOM 905 C TYR A 59 -17.603 5.125 1.142 1.00 0.00 C +ATOM 906 O TYR A 59 -17.142 5.808 2.057 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.414 2.767 1.399 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.197 2.491 2.254 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.316 2.443 3.635 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.962 2.285 1.657 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.204 2.190 4.416 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.851 2.032 2.437 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.969 1.985 3.811 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.862 1.733 4.589 1.00 0.00 O +ATOM 915 H TYR A 59 -20.119 3.696 -0.248 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.250 4.506 2.334 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.242 2.167 1.781 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.203 2.426 0.386 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.287 2.605 4.104 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.868 2.324 0.572 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.297 2.152 5.501 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.880 1.870 1.967 1.00 0.00 H +ATOM 923 HH TYR A 59 -13.095 1.614 4.024 1.00 0.00 H +ATOM 924 N TRP A 60 -17.083 5.108 -0.081 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.821 5.770 -0.386 1.00 0.00 C +ATOM 926 C TRP A 60 -15.939 7.281 -0.228 1.00 0.00 C +ATOM 927 O TRP A 60 -15.015 7.940 0.248 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.375 5.436 -1.810 1.00 0.00 C +ATOM 929 CG TRP A 60 -15.015 3.994 -2.001 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.627 3.104 -2.832 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.950 3.263 -1.345 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -15.021 1.875 -2.739 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.992 1.955 -1.835 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.979 3.609 -0.398 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -13.101 0.983 -1.408 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -12.085 2.635 0.029 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -12.144 1.356 -0.464 1.00 0.00 C +ATOM 938 H TRP A 60 -17.575 4.624 -0.818 1.00 0.00 H +ATOM 939 HA TRP A 60 -15.064 5.410 0.311 1.00 0.00 H +ATOM 940 1HB TRP A 60 -16.173 5.686 -2.509 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.509 6.043 -2.072 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.474 3.334 -3.476 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.289 1.047 -3.251 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.925 4.624 -0.006 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -13.133 -0.039 -1.787 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.333 2.913 0.768 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.426 0.616 -0.108 1.00 0.00 H +ATOM 948 N ASP A 61 -17.083 7.825 -0.631 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.352 9.249 -0.474 1.00 0.00 C +ATOM 950 C ASP A 61 -17.423 9.637 0.998 1.00 0.00 C +ATOM 951 O ASP A 61 -16.853 10.647 1.411 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.661 9.628 -1.171 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.876 11.134 -1.249 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -18.133 11.786 -1.943 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.782 11.617 -0.613 1.00 0.00 O +ATOM 956 H ASP A 61 -17.784 7.236 -1.057 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.537 9.808 -0.935 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.665 9.222 -2.183 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.500 9.183 -0.636 1.00 0.00 H +ATOM 960 N GLY A 62 -18.125 8.828 1.784 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.194 9.033 3.226 1.00 0.00 C +ATOM 962 C GLY A 62 -16.802 9.067 3.844 1.00 0.00 C +ATOM 963 O GLY A 62 -16.453 10.007 4.559 1.00 0.00 O +ATOM 964 H GLY A 62 -18.623 8.052 1.373 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.713 9.969 3.436 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.778 8.233 3.679 1.00 0.00 H +ATOM 967 N GLU A 63 -16.010 8.038 3.565 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.664 7.935 4.117 1.00 0.00 C +ATOM 969 C GLU A 63 -13.796 9.106 3.677 1.00 0.00 C +ATOM 970 O GLU A 63 -13.006 9.634 4.459 1.00 0.00 O +ATOM 971 CB GLU A 63 -14.013 6.617 3.692 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.618 5.379 4.338 1.00 0.00 C +ATOM 973 CD GLU A 63 -14.118 5.145 5.736 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -13.031 4.639 5.881 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -14.824 5.473 6.661 1.00 0.00 O +ATOM 976 H GLU A 63 -16.349 7.308 2.955 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.734 7.955 5.205 1.00 0.00 H +ATOM 978 1HB GLU A 63 -14.094 6.503 2.611 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.952 6.639 3.940 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.702 5.489 4.366 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.384 4.511 3.724 1.00 0.00 H +ATOM 982 N THR A 64 -13.948 9.509 2.420 1.00 0.00 N +ATOM 983 CA THR A 64 -13.173 10.615 1.871 1.00 0.00 C +ATOM 984 C THR A 64 -13.489 11.920 2.589 1.00 0.00 C +ATOM 985 O THR A 64 -12.589 12.693 2.918 1.00 0.00 O +ATOM 986 CB THR A 64 -13.434 10.778 0.362 1.00 0.00 C +ATOM 987 OG1 THR A 64 -13.020 9.593 -0.329 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.668 11.973 -0.185 1.00 0.00 C +ATOM 989 H THR A 64 -14.618 9.037 1.830 1.00 0.00 H +ATOM 990 HA THR A 64 -12.114 10.400 2.015 1.00 0.00 H +ATOM 991 HB THR A 64 -14.500 10.927 0.191 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.699 8.919 -0.243 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.864 12.073 -1.252 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.989 12.878 0.330 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.601 11.825 -0.025 1.00 0.00 H +ATOM 996 N ARG A 65 -14.773 12.161 2.832 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.204 13.338 3.576 1.00 0.00 C +ATOM 998 C ARG A 65 -14.644 13.330 4.993 1.00 0.00 C +ATOM 999 O ARG A 65 -14.273 14.374 5.529 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.723 13.407 3.636 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.398 13.771 2.323 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.876 13.654 2.415 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.523 13.940 1.144 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.892 15.169 0.733 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.672 16.213 1.501 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.475 15.325 -0.443 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.468 11.512 2.492 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.836 14.226 3.062 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -17.118 12.443 3.954 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -17.025 14.146 4.378 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -17.151 14.800 2.060 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -17.049 13.101 1.536 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -19.143 12.640 2.713 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.251 14.360 3.155 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.709 13.162 0.525 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.226 16.094 2.400 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.949 17.134 1.193 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.644 14.522 -1.034 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.751 16.245 -0.751 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.585 12.147 5.593 1.00 0.00 N +ATOM 1021 CA LYS A 66 -14.139 12.010 6.975 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.626 12.152 7.082 1.00 0.00 C +ATOM 1023 O LYS A 66 -12.118 12.802 7.996 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.583 10.664 7.550 1.00 0.00 C +ATOM 1025 CG LYS A 66 -16.075 10.567 7.842 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.478 11.499 8.974 1.00 0.00 C +ATOM 1027 CE LYS A 66 -17.940 11.312 9.352 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -18.857 11.802 8.287 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.856 11.321 5.079 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.592 12.807 7.565 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.326 9.867 6.852 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -14.047 10.470 8.479 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.639 10.831 6.947 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.326 9.543 8.119 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.857 11.300 9.848 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -16.322 12.533 8.667 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -18.138 10.256 9.527 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -18.150 11.856 10.273 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -19.815 11.661 8.576 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -18.695 12.787 8.129 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -18.685 11.292 7.433 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.911 11.541 6.144 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.453 11.548 6.164 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.905 12.937 5.860 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.858 13.328 6.374 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.899 10.544 5.136 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.847 11.174 3.752 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.519 10.071 5.566 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.390 11.059 5.397 1.00 0.00 H +ATOM 1050 HA VAL A 67 -10.119 11.251 7.159 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.574 9.690 5.075 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.453 10.451 3.037 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.851 11.472 3.450 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.199 12.050 3.775 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -8.134 9.361 4.835 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.846 10.926 5.632 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.587 9.587 6.540 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.621 13.678 5.020 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.307 15.082 4.779 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.579 15.927 6.017 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.800 16.820 6.354 1.00 0.00 O +ATOM 1062 CB LYS A 68 -11.110 15.615 3.591 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.640 15.106 2.235 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.609 15.500 1.131 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.547 16.994 0.846 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.407 17.377 -0.306 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.402 13.259 4.536 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.245 15.164 4.546 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -12.158 15.339 3.707 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -11.058 16.704 3.576 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.657 15.523 2.010 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.557 14.020 2.263 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.364 14.954 0.219 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.625 15.239 1.428 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.873 17.546 1.726 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.519 17.280 0.626 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.338 18.373 -0.462 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -12.101 16.885 -1.134 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.367 17.134 -0.106 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.688 15.642 6.690 1.00 0.00 N +ATOM 1081 CA ALA A 69 -12.031 16.331 7.928 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.960 16.119 8.991 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.622 17.038 9.738 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.384 15.858 8.440 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.310 14.930 6.335 1.00 0.00 H +ATOM 1086 HA ALA A 69 -12.087 17.399 7.717 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.626 16.381 9.365 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -14.149 16.068 7.693 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.347 14.786 8.629 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.428 14.903 9.054 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.339 14.590 9.971 1.00 0.00 C +ATOM 1092 C HIS A 70 -8.079 15.368 9.617 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.370 15.855 10.496 1.00 0.00 O +ATOM 1094 CB HIS A 70 -9.038 13.088 9.961 1.00 0.00 C +ATOM 1095 CG HIS A 70 -10.135 12.251 10.543 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -9.974 10.912 10.833 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -11.406 12.561 10.888 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.101 10.435 11.333 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -11.985 11.416 11.376 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.787 14.177 8.451 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.625 14.870 10.984 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.864 12.758 8.936 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -8.126 12.896 10.526 1.00 0.00 H +ATOM 1104 HD1 HIS A 70 -9.124 10.390 10.764 1.00 0.00 H +ATOM 1105 HD2 HIS A 70 -11.981 13.486 10.841 1.00 0.00 H +ATOM 1106 HE1 HIS A 70 -11.178 9.389 11.629 1.00 0.00 H +ATOM 1107 N SER A 71 -7.805 15.482 8.322 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.684 16.282 7.843 1.00 0.00 C +ATOM 1109 C SER A 71 -6.862 17.751 8.204 1.00 0.00 C +ATOM 1110 O SER A 71 -5.915 18.417 8.620 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.543 16.136 6.340 1.00 0.00 C +ATOM 1112 OG SER A 71 -6.201 14.822 5.994 1.00 0.00 O +ATOM 1113 H SER A 71 -8.389 15.002 7.652 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.772 15.919 8.319 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.481 16.410 5.858 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.778 16.821 5.978 1.00 0.00 H +ATOM 1117 HG SER A 71 -7.019 14.320 6.022 1.00 0.00 H +ATOM 1118 N GLN A 72 -8.083 18.251 8.044 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.400 19.629 8.399 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.184 19.878 9.887 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.728 20.949 10.286 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.845 19.962 8.017 1.00 0.00 C +ATOM 1123 CG GLN A 72 -10.085 20.064 6.521 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.554 20.227 6.180 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.432 19.917 6.991 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.831 20.715 4.977 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.810 17.660 7.666 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.732 20.291 7.847 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.512 19.196 8.413 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.131 20.911 8.469 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.546 20.930 6.135 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.722 19.155 6.042 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.783 20.845 4.696 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -11.089 20.953 4.351 1.00 0.00 H +ATOM 1135 N THR A 73 -8.515 18.883 10.702 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.264 18.952 12.137 1.00 0.00 C +ATOM 1137 C THR A 73 -6.785 19.168 12.428 1.00 0.00 C +ATOM 1138 O THR A 73 -6.422 19.992 13.268 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.749 17.674 12.846 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.160 17.518 12.644 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.460 17.750 14.337 1.00 0.00 C +ATOM 1142 H THR A 73 -8.952 18.057 10.318 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.815 19.800 12.544 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.237 16.808 12.426 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.342 17.450 11.704 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.809 16.839 14.822 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.387 17.857 14.495 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -8.977 18.608 14.764 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.934 18.425 11.729 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.491 18.540 11.903 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.996 19.921 11.493 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.096 20.480 12.118 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.760 17.467 11.091 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.812 16.104 11.711 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -2.996 15.070 11.302 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.581 15.606 12.707 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.261 13.994 12.022 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.219 14.293 12.881 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.297 17.763 11.059 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.239 18.398 12.953 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.196 17.405 10.093 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.714 17.749 10.974 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.258 15.130 10.630 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.364 16.043 13.328 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.718 13.065 11.852 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.590 20.466 10.436 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.306 21.834 10.020 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.558 22.820 11.153 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.753 23.717 11.400 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.159 22.217 8.820 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.864 23.589 8.236 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.758 23.905 7.093 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.149 24.004 7.505 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.197 24.048 6.658 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.995 24.000 5.360 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.427 24.139 7.132 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.255 19.919 9.908 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.256 21.898 9.734 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -5.019 21.485 8.026 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.212 22.198 9.101 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -5.008 24.350 9.004 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.833 23.620 7.883 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.464 24.858 6.654 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.680 23.120 6.342 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.344 24.043 8.497 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -7.055 23.930 4.997 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.780 24.033 4.725 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.583 24.176 8.130 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.211 24.172 6.498 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.682 22.647 11.840 1.00 0.00 N +ATOM 1191 CA VAL A 76 -6.011 23.478 12.993 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.049 23.224 14.146 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.605 24.158 14.813 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.452 23.199 13.459 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.744 23.936 14.758 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.436 23.609 12.374 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.325 21.922 11.557 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.935 24.525 12.698 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.558 22.133 13.663 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.767 23.727 15.073 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.052 23.601 15.530 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.625 25.008 14.603 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.453 23.408 12.710 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.326 24.673 12.166 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.235 23.039 11.466 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.732 21.954 14.377 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.806 21.577 15.438 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.501 22.356 15.333 1.00 0.00 C +ATOM 1209 O ASP A 77 -1.979 22.849 16.334 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.516 20.075 15.388 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.731 19.226 15.736 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.661 19.755 16.296 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.716 18.055 15.439 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.143 21.232 13.803 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.266 21.811 16.398 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.175 19.803 14.389 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.712 19.836 16.085 1.00 0.00 H +ATOM 1218 N LEU A 78 -1.978 22.465 14.116 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.730 23.179 13.880 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.813 24.615 14.381 1.00 0.00 C +ATOM 1221 O LEU A 78 0.126 25.125 14.993 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.390 23.172 12.384 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.118 21.838 11.824 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.072 21.874 10.302 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.534 21.584 12.322 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.458 22.042 13.335 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.067 22.672 14.423 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.282 23.448 11.824 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.378 23.923 12.198 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.534 21.031 12.158 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.433 20.925 9.904 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.954 22.037 9.973 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.704 22.683 9.938 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.895 20.635 11.924 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.188 22.390 11.987 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.535 21.545 13.411 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.943 25.264 14.118 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.164 26.633 14.568 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.906 26.769 16.063 1.00 0.00 C +ATOM 1240 O GLY A 79 -1.073 27.571 16.488 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.667 24.796 13.592 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.507 27.307 14.018 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.188 26.929 14.343 1.00 0.00 H +ATOM 1244 N THR A 80 -2.625 25.983 16.856 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.539 26.077 18.308 1.00 0.00 C +ATOM 1246 C THR A 80 -1.184 25.599 18.813 1.00 0.00 C +ATOM 1247 O THR A 80 -0.582 26.220 19.689 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.658 25.263 18.983 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -4.935 25.776 18.582 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.538 25.343 20.498 1.00 0.00 C +ATOM 1251 H THR A 80 -3.247 25.303 16.443 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.655 27.123 18.594 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.587 24.220 18.673 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.609 25.109 18.733 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.337 24.761 20.957 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.573 24.943 20.808 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.618 26.382 20.815 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.707 24.491 18.254 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.520 23.861 18.727 1.00 0.00 C +ATOM 1260 C LEU A 81 1.723 24.772 18.514 1.00 0.00 C +ATOM 1261 O LEU A 81 2.612 24.849 19.361 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.745 22.528 18.003 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.194 21.384 18.408 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.108 20.267 17.378 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 0.187 20.882 19.793 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.208 24.075 17.482 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.420 23.667 19.794 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.627 22.690 16.933 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.767 22.199 18.189 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.223 21.745 18.423 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.775 19.454 17.666 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.404 20.649 16.401 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.915 19.896 17.329 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.480 20.069 20.082 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 1.215 20.520 19.779 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 0.099 21.697 20.512 1.00 0.00 H +ATOM 1277 N ARG A 82 1.744 25.459 17.376 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.768 26.461 17.106 1.00 0.00 C +ATOM 1279 C ARG A 82 2.734 27.577 18.141 1.00 0.00 C +ATOM 1280 O ARG A 82 3.775 28.090 18.549 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.583 27.055 15.717 1.00 0.00 C +ATOM 1282 CG ARG A 82 2.998 26.145 14.572 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.639 26.725 13.252 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.116 25.904 12.151 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.840 26.131 10.852 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.091 27.156 10.508 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.323 25.324 9.923 1.00 0.00 N +ATOM 1288 H ARG A 82 1.033 25.283 16.681 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.745 25.978 17.150 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.536 27.314 15.569 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.163 27.975 15.634 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.078 25.996 14.599 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.496 25.182 14.672 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.555 26.805 13.173 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.084 27.715 13.157 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.696 25.106 12.376 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.723 27.773 11.218 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 1.884 27.326 9.534 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.899 24.537 10.187 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.116 25.494 8.950 1.00 0.00 H +ATOM 1301 N GLY A 83 1.530 27.949 18.563 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.361 28.885 19.667 1.00 0.00 C +ATOM 1303 C GLY A 83 1.942 28.323 20.959 1.00 0.00 C +ATOM 1304 O GLY A 83 2.762 28.968 21.614 1.00 0.00 O +ATOM 1305 H GLY A 83 0.711 27.573 18.107 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.851 29.828 19.423 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.302 29.099 19.803 1.00 0.00 H +ATOM 1308 N TYR A 84 1.512 27.120 21.321 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.909 26.513 22.586 1.00 0.00 C +ATOM 1310 C TYR A 84 3.423 26.379 22.682 1.00 0.00 C +ATOM 1311 O TYR A 84 4.012 26.616 23.736 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.244 25.145 22.755 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.197 25.219 23.208 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -1.034 24.125 23.040 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -0.682 26.380 23.791 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.351 24.193 23.453 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -1.999 26.447 24.205 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -2.831 25.359 24.037 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.142 25.427 24.449 1.00 0.00 O +ATOM 1320 H TYR A 84 0.894 26.612 20.704 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.582 27.162 23.399 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.276 24.605 21.808 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.800 24.558 23.485 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.653 23.212 22.582 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.025 27.240 23.922 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -3.008 23.334 23.321 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -2.381 27.360 24.663 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.579 24.593 24.261 1.00 0.00 H +ATOM 1329 N TYR A 85 4.049 25.998 21.573 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.481 25.720 21.558 1.00 0.00 C +ATOM 1331 C TYR A 85 6.280 26.965 21.199 1.00 0.00 C +ATOM 1332 O TYR A 85 7.502 26.913 21.063 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.796 24.586 20.580 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.334 23.225 21.052 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.997 23.012 21.350 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.249 22.191 21.188 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.575 21.769 21.782 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.827 20.949 21.619 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.496 20.736 21.916 1.00 0.00 C +ATOM 1340 OH TYR A 85 4.076 19.498 22.346 1.00 0.00 O +ATOM 1341 H TYR A 85 3.520 25.898 20.719 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.784 25.411 22.559 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.322 24.792 19.619 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.871 24.540 20.411 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.279 23.825 21.244 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.301 22.360 20.956 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.524 21.601 22.016 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.545 20.136 21.726 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.828 18.902 22.384 1.00 0.00 H +ATOM 1350 N ASN A 86 5.582 28.086 21.044 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.228 29.352 20.717 1.00 0.00 C +ATOM 1352 C ASN A 86 7.093 29.222 19.470 1.00 0.00 C +ATOM 1353 O ASN A 86 8.241 29.666 19.450 1.00 0.00 O +ATOM 1354 CB ASN A 86 7.052 29.849 21.890 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.211 30.165 23.095 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.200 30.870 22.995 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.607 29.655 24.233 1.00 0.00 N +ATOM 1358 H ASN A 86 4.579 28.060 21.156 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.454 30.089 20.498 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.789 29.093 22.164 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.598 30.746 21.597 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 6.086 29.832 25.069 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.430 29.089 24.267 1.00 0.00 H +ATOM 1364 N GLN A 87 6.535 28.611 18.429 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.262 28.404 17.182 1.00 0.00 C +ATOM 1366 C GLN A 87 6.797 29.377 16.106 1.00 0.00 C +ATOM 1367 O GLN A 87 5.666 29.864 16.142 1.00 0.00 O +ATOM 1368 CB GLN A 87 7.089 26.964 16.694 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.565 25.911 17.680 1.00 0.00 C +ATOM 1370 CD GLN A 87 9.069 25.937 17.874 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.834 25.766 16.921 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.502 26.151 19.111 1.00 0.00 N +ATOM 1373 H GLN A 87 5.583 28.282 18.504 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.321 28.585 17.365 1.00 0.00 H +ATOM 1375 1HB GLN A 87 6.036 26.775 16.483 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.639 26.827 15.763 1.00 0.00 H +ATOM 1377 1HG GLN A 87 7.093 26.092 18.646 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.286 24.926 17.307 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.485 26.179 19.300 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.847 26.284 19.855 1.00 0.00 H +ATOM 1381 N SER A 88 7.676 29.658 15.150 1.00 0.00 N +ATOM 1382 CA SER A 88 7.327 30.503 14.013 1.00 0.00 C +ATOM 1383 C SER A 88 6.720 29.681 12.884 1.00 0.00 C +ATOM 1384 O SER A 88 6.644 28.454 12.966 1.00 0.00 O +ATOM 1385 CB SER A 88 8.555 31.238 13.512 1.00 0.00 C +ATOM 1386 OG SER A 88 9.365 30.395 12.739 1.00 0.00 O +ATOM 1387 H SER A 88 8.609 29.277 15.212 1.00 0.00 H +ATOM 1388 HA SER A 88 6.588 31.236 14.340 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.247 32.097 12.916 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.124 31.615 14.360 1.00 0.00 H +ATOM 1391 HG SER A 88 10.215 30.363 13.185 1.00 0.00 H +ATOM 1392 N GLU A 89 6.290 30.362 11.828 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.746 29.693 10.653 1.00 0.00 C +ATOM 1394 C GLU A 89 6.811 29.516 9.577 1.00 0.00 C +ATOM 1395 O GLU A 89 6.514 29.096 8.459 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.563 30.482 10.088 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.389 30.626 11.046 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.242 31.397 10.453 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.366 31.849 9.341 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.239 31.533 11.115 1.00 0.00 O +ATOM 1401 H GLU A 89 6.342 31.371 11.840 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.396 28.704 10.949 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.893 31.483 9.810 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.199 29.994 9.184 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.038 29.633 11.326 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.731 31.129 11.950 1.00 0.00 H +ATOM 1407 N ALA A 90 8.053 29.840 9.922 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.146 29.818 8.959 1.00 0.00 C +ATOM 1409 C ALA A 90 9.775 28.434 8.871 1.00 0.00 C +ATOM 1410 O ALA A 90 10.647 28.189 8.037 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.198 30.854 9.327 1.00 0.00 C +ATOM 1412 H ALA A 90 8.244 30.108 10.877 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.738 30.062 7.978 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.008 30.825 8.598 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.747 31.846 9.329 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.594 30.634 10.317 1.00 0.00 H +ATOM 1417 N GLY A 91 9.328 27.530 9.737 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.915 26.199 9.826 1.00 0.00 C +ATOM 1419 C GLY A 91 8.961 25.138 9.291 1.00 0.00 C +ATOM 1420 O GLY A 91 8.062 25.438 8.507 1.00 0.00 O +ATOM 1421 H GLY A 91 8.562 27.772 10.349 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.847 26.174 9.261 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.163 25.980 10.864 1.00 0.00 H +ATOM 1424 N SER A 92 9.165 23.897 9.719 1.00 0.00 N +ATOM 1425 CA SER A 92 8.323 22.789 9.284 1.00 0.00 C +ATOM 1426 C SER A 92 8.102 21.789 10.413 1.00 0.00 C +ATOM 1427 O SER A 92 9.056 21.314 11.030 1.00 0.00 O +ATOM 1428 CB SER A 92 8.953 22.091 8.095 1.00 0.00 C +ATOM 1429 OG SER A 92 8.216 20.957 7.729 1.00 0.00 O +ATOM 1430 H SER A 92 9.923 23.716 10.362 1.00 0.00 H +ATOM 1431 HA SER A 92 7.353 23.188 8.984 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.005 22.781 7.253 1.00 0.00 H +ATOM 1433 2HB SER A 92 9.973 21.800 8.343 1.00 0.00 H +ATOM 1434 HG SER A 92 7.472 21.280 7.215 1.00 0.00 H +ATOM 1435 N HIS A 93 6.839 21.473 10.678 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.473 20.706 11.862 1.00 0.00 C +ATOM 1437 C HIS A 93 5.667 19.469 11.490 1.00 0.00 C +ATOM 1438 O HIS A 93 4.983 19.446 10.466 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.671 21.570 12.840 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.405 22.789 13.307 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.191 22.795 14.440 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.472 24.040 12.795 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.711 23.999 14.605 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.290 24.772 13.621 1.00 0.00 N +ATOM 1445 H HIS A 93 6.114 21.772 10.042 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.376 20.370 12.371 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.743 21.891 12.366 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.403 20.977 13.714 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.413 22.004 15.010 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 6.022 24.507 11.919 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.367 24.209 15.449 1.00 0.00 H +ATOM 1452 N THR A 94 5.749 18.440 12.327 1.00 0.00 N +ATOM 1453 CA THR A 94 5.159 17.145 12.010 1.00 0.00 C +ATOM 1454 C THR A 94 4.030 16.804 12.974 1.00 0.00 C +ATOM 1455 O THR A 94 4.167 16.963 14.187 1.00 0.00 O +ATOM 1456 CB THR A 94 6.221 16.030 12.041 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.247 16.317 11.082 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.591 14.684 11.716 1.00 0.00 C +ATOM 1459 H THR A 94 6.233 18.558 13.206 1.00 0.00 H +ATOM 1460 HA THR A 94 4.740 17.192 11.004 1.00 0.00 H +ATOM 1461 HB THR A 94 6.671 15.984 13.032 1.00 0.00 H +ATOM 1462 HG1 THR A 94 7.096 15.799 10.288 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.356 13.908 11.743 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.818 14.457 12.450 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.147 14.721 10.722 1.00 0.00 H +ATOM 1466 N VAL A 95 2.914 16.333 12.427 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.778 15.920 13.241 1.00 0.00 C +ATOM 1468 C VAL A 95 1.493 14.433 13.077 1.00 0.00 C +ATOM 1469 O VAL A 95 1.511 13.907 11.964 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.523 16.725 12.855 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.706 16.167 13.557 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.722 18.193 13.203 1.00 0.00 C +ATOM 1473 H VAL A 95 2.851 16.259 11.422 1.00 0.00 H +ATOM 1474 HA VAL A 95 2.012 16.117 14.288 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.354 16.625 11.783 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.583 16.748 13.272 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.850 15.127 13.266 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.567 16.227 14.636 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.169 18.756 12.927 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.897 18.293 14.274 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.581 18.583 12.657 1.00 0.00 H +ATOM 1482 N GLN A 96 1.230 13.759 14.192 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.885 12.343 14.167 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.378 12.070 14.976 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.584 12.655 16.039 1.00 0.00 O +ATOM 1486 CB GLN A 96 2.044 11.500 14.706 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.336 11.643 13.920 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.489 10.894 14.561 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.131 11.390 15.490 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.758 9.691 14.066 1.00 0.00 N +ATOM 1491 H GLN A 96 1.270 14.240 15.079 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.693 12.052 13.134 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.247 11.779 15.740 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.762 10.447 14.700 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.185 11.245 12.917 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.602 12.699 13.866 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.508 9.148 14.448 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.212 9.327 13.312 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.219 11.178 14.464 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.421 10.761 15.178 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.801 9.329 14.829 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.784 8.938 13.662 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.585 11.685 14.852 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.862 11.404 15.628 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.007 12.194 15.107 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.821 13.621 15.315 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.187 14.286 16.428 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.757 13.641 17.422 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -5.974 15.587 16.520 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.022 10.778 13.558 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.224 10.815 16.249 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.298 12.716 15.053 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.821 11.612 13.790 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.111 10.346 15.548 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.715 11.664 16.677 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.114 12.017 14.037 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -6.920 11.891 15.618 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.386 14.152 14.572 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -6.921 12.647 17.351 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.031 14.140 18.256 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.537 16.083 15.755 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.248 16.085 17.354 1.00 0.00 H +ATOM 1523 N MET A 98 -3.143 8.547 15.847 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.450 7.134 15.660 1.00 0.00 C +ATOM 1525 C MET A 98 -4.558 6.681 16.603 1.00 0.00 C +ATOM 1526 O MET A 98 -4.597 7.080 17.766 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.194 6.289 15.869 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.334 4.836 15.437 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.771 3.938 15.502 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.603 3.678 17.266 1.00 0.00 C +ATOM 1531 H MET A 98 -3.192 8.942 16.775 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.804 6.989 14.640 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.366 6.725 15.312 1.00 0.00 H +ATOM 1534 2HB MET A 98 -1.920 6.299 16.925 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.049 4.331 16.086 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.712 4.795 14.416 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.319 3.133 17.467 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.574 4.642 17.775 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.453 3.100 17.631 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.457 5.847 16.093 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.508 5.259 16.913 1.00 0.00 C +ATOM 1542 C TYR A 99 -6.957 3.914 16.354 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.657 3.576 15.209 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.700 6.213 17.021 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.415 6.446 15.709 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.319 5.507 15.235 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -8.168 7.600 14.980 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.973 5.720 14.037 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.822 7.813 13.782 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.721 6.878 13.311 1.00 0.00 C +ATOM 1551 OH TYR A 99 -10.372 7.091 12.117 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.411 5.614 15.111 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.110 5.084 17.913 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.421 5.815 17.736 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.361 7.177 17.400 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.514 4.600 15.808 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.457 8.338 15.352 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.683 4.982 13.665 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -8.627 8.719 13.208 1.00 0.00 H +ATOM 1560 HH TYR A 99 -10.089 7.929 11.744 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.676 3.151 17.170 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.261 1.892 16.722 1.00 0.00 C +ATOM 1563 C GLY A 100 -8.900 1.139 17.882 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.844 1.583 19.029 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.822 3.449 18.124 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.010 2.091 15.955 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.489 1.275 16.264 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.507 -0.003 17.577 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.170 -0.813 18.591 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.758 -2.276 18.485 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.572 -2.799 17.386 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.689 -0.706 18.457 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.354 -1.471 16.958 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.509 -0.318 16.617 1.00 0.00 H +ATOM 1575 HA CYS A 101 -9.881 -0.441 19.574 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.164 -1.179 19.317 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -11.981 0.344 18.458 1.00 0.00 H +ATOM 1578 HG CYS A 101 -13.627 -1.178 17.206 1.00 0.00 H +ATOM 1579 N ASP A 102 -9.617 -2.932 19.632 1.00 0.00 N +ATOM 1580 CA ASP A 102 -9.247 -4.341 19.669 1.00 0.00 C +ATOM 1581 C ASP A 102 -10.424 -5.209 20.095 1.00 0.00 C +ATOM 1582 O ASP A 102 -11.189 -4.840 20.987 1.00 0.00 O +ATOM 1583 CB ASP A 102 -8.071 -4.561 20.623 1.00 0.00 C +ATOM 1584 CG ASP A 102 -6.796 -3.867 20.163 1.00 0.00 C +ATOM 1585 OD1 ASP A 102 -6.718 -3.513 19.010 1.00 0.00 O +ATOM 1586 OD2 ASP A 102 -5.912 -3.697 20.969 1.00 0.00 O +ATOM 1587 H ASP A 102 -9.770 -2.441 20.501 1.00 0.00 H +ATOM 1588 HA ASP A 102 -8.944 -4.646 18.667 1.00 0.00 H +ATOM 1589 1HB ASP A 102 -8.332 -4.189 21.614 1.00 0.00 H +ATOM 1590 2HB ASP A 102 -7.872 -5.629 20.716 1.00 0.00 H +ATOM 1591 N VAL A 103 -10.566 -6.362 19.451 1.00 0.00 N +ATOM 1592 CA VAL A 103 -11.608 -7.317 19.811 1.00 0.00 C +ATOM 1593 C VAL A 103 -11.028 -8.707 20.034 1.00 0.00 C +ATOM 1594 O VAL A 103 -9.906 -8.997 19.616 1.00 0.00 O +ATOM 1595 CB VAL A 103 -12.677 -7.383 18.704 1.00 0.00 C +ATOM 1596 CG1 VAL A 103 -13.285 -6.009 18.468 1.00 0.00 C +ATOM 1597 CG2 VAL A 103 -12.065 -7.929 17.424 1.00 0.00 C +ATOM 1598 H VAL A 103 -9.937 -6.583 18.693 1.00 0.00 H +ATOM 1599 HA VAL A 103 -12.081 -6.982 20.735 1.00 0.00 H +ATOM 1600 HB VAL A 103 -13.484 -8.039 19.030 1.00 0.00 H +ATOM 1601 1HG1 VAL A 103 -14.039 -6.074 17.683 1.00 0.00 H +ATOM 1602 2HG1 VAL A 103 -13.750 -5.654 19.388 1.00 0.00 H +ATOM 1603 3HG1 VAL A 103 -12.504 -5.313 18.163 1.00 0.00 H +ATOM 1604 1HG2 VAL A 103 -12.827 -7.973 16.647 1.00 0.00 H +ATOM 1605 2HG2 VAL A 103 -11.254 -7.276 17.101 1.00 0.00 H +ATOM 1606 3HG2 VAL A 103 -11.674 -8.930 17.606 1.00 0.00 H +ATOM 1607 N GLY A 104 -11.796 -9.565 20.696 1.00 0.00 N +ATOM 1608 CA GLY A 104 -11.377 -10.940 20.941 1.00 0.00 C +ATOM 1609 C GLY A 104 -11.720 -11.839 19.761 1.00 0.00 C +ATOM 1610 O GLY A 104 -12.139 -11.363 18.706 1.00 0.00 O +ATOM 1611 H GLY A 104 -12.694 -9.256 21.039 1.00 0.00 H +ATOM 1612 1HA GLY A 104 -10.302 -10.966 21.123 1.00 0.00 H +ATOM 1613 2HA GLY A 104 -11.864 -11.314 21.841 1.00 0.00 H +ATOM 1614 N SER A 105 -11.540 -13.143 19.945 1.00 0.00 N +ATOM 1615 CA SER A 105 -11.783 -14.108 18.880 1.00 0.00 C +ATOM 1616 C SER A 105 -13.262 -14.175 18.524 1.00 0.00 C +ATOM 1617 O SER A 105 -13.629 -14.617 17.435 1.00 0.00 O +ATOM 1618 CB SER A 105 -11.291 -15.480 19.298 1.00 0.00 C +ATOM 1619 OG SER A 105 -12.052 -15.985 20.360 1.00 0.00 O +ATOM 1620 H SER A 105 -11.227 -13.474 20.846 1.00 0.00 H +ATOM 1621 HA SER A 105 -11.232 -13.791 17.993 1.00 0.00 H +ATOM 1622 1HB SER A 105 -11.349 -16.161 18.450 1.00 0.00 H +ATOM 1623 2HB SER A 105 -10.245 -15.416 19.595 1.00 0.00 H +ATOM 1624 HG SER A 105 -12.856 -16.333 19.967 1.00 0.00 H +ATOM 1625 N ASP A 106 -14.108 -13.734 19.449 1.00 0.00 N +ATOM 1626 CA ASP A 106 -15.543 -13.651 19.197 1.00 0.00 C +ATOM 1627 C ASP A 106 -15.935 -12.268 18.697 1.00 0.00 C +ATOM 1628 O ASP A 106 -17.119 -11.942 18.607 1.00 0.00 O +ATOM 1629 CB ASP A 106 -16.330 -13.983 20.467 1.00 0.00 C +ATOM 1630 CG ASP A 106 -16.029 -13.031 21.617 1.00 0.00 C +ATOM 1631 OD1 ASP A 106 -15.207 -12.163 21.444 1.00 0.00 O +ATOM 1632 OD2 ASP A 106 -16.625 -13.181 22.657 1.00 0.00 O +ATOM 1633 H ASP A 106 -13.749 -13.449 20.349 1.00 0.00 H +ATOM 1634 HA ASP A 106 -15.802 -14.378 18.427 1.00 0.00 H +ATOM 1635 1HB ASP A 106 -17.398 -13.945 20.253 1.00 0.00 H +ATOM 1636 2HB ASP A 106 -16.096 -14.999 20.785 1.00 0.00 H +ATOM 1637 N TRP A 107 -14.935 -11.455 18.373 1.00 0.00 N +ATOM 1638 CA TRP A 107 -15.174 -10.100 17.892 1.00 0.00 C +ATOM 1639 C TRP A 107 -15.918 -9.270 18.930 1.00 0.00 C +ATOM 1640 O TRP A 107 -16.620 -8.317 18.591 1.00 0.00 O +ATOM 1641 CB TRP A 107 -15.975 -10.130 16.590 1.00 0.00 C +ATOM 1642 CG TRP A 107 -15.372 -11.009 15.536 1.00 0.00 C +ATOM 1643 CD1 TRP A 107 -14.051 -11.308 15.383 1.00 0.00 C +ATOM 1644 CD2 TRP A 107 -16.068 -11.711 14.478 1.00 0.00 C +ATOM 1645 NE1 TRP A 107 -13.877 -12.143 14.307 1.00 0.00 N +ATOM 1646 CE2 TRP A 107 -15.101 -12.401 13.742 1.00 0.00 C +ATOM 1647 CE3 TRP A 107 -17.413 -11.808 14.102 1.00 0.00 C +ATOM 1648 CZ2 TRP A 107 -15.432 -13.181 12.645 1.00 0.00 C +ATOM 1649 CZ3 TRP A 107 -17.745 -12.591 13.003 1.00 0.00 C +ATOM 1650 CH2 TRP A 107 -16.780 -13.260 12.295 1.00 0.00 C +ATOM 1651 H TRP A 107 -13.985 -11.785 18.462 1.00 0.00 H +ATOM 1652 HA TRP A 107 -14.211 -9.627 17.699 1.00 0.00 H +ATOM 1653 1HB TRP A 107 -16.986 -10.483 16.793 1.00 0.00 H +ATOM 1654 2HB TRP A 107 -16.055 -9.120 16.189 1.00 0.00 H +ATOM 1655 HD1 TRP A 107 -13.251 -10.938 16.021 1.00 0.00 H +ATOM 1656 HE1 TRP A 107 -12.993 -12.508 13.982 1.00 0.00 H +ATOM 1657 HE3 TRP A 107 -18.184 -11.281 14.663 1.00 0.00 H +ATOM 1658 HZ2 TRP A 107 -14.679 -13.720 12.069 1.00 0.00 H +ATOM 1659 HZ3 TRP A 107 -18.795 -12.660 12.716 1.00 0.00 H +ATOM 1660 HH2 TRP A 107 -17.076 -13.866 11.439 1.00 0.00 H +ATOM 1661 N ARG A 108 -15.759 -9.637 20.197 1.00 0.00 N +ATOM 1662 CA ARG A 108 -16.241 -8.813 21.300 1.00 0.00 C +ATOM 1663 C ARG A 108 -15.233 -7.729 21.658 1.00 0.00 C +ATOM 1664 O ARG A 108 -14.031 -7.985 21.733 1.00 0.00 O +ATOM 1665 CB ARG A 108 -16.517 -9.669 22.528 1.00 0.00 C +ATOM 1666 CG ARG A 108 -17.192 -8.939 23.678 1.00 0.00 C +ATOM 1667 CD ARG A 108 -17.381 -9.825 24.855 1.00 0.00 C +ATOM 1668 NE ARG A 108 -18.084 -11.048 24.507 1.00 0.00 N +ATOM 1669 CZ ARG A 108 -19.422 -11.200 24.548 1.00 0.00 C +ATOM 1670 NH1 ARG A 108 -20.186 -10.198 24.925 1.00 0.00 N +ATOM 1671 NH2 ARG A 108 -19.967 -12.356 24.211 1.00 0.00 N +ATOM 1672 H ARG A 108 -15.292 -10.509 20.402 1.00 0.00 H +ATOM 1673 HA ARG A 108 -17.172 -8.335 20.994 1.00 0.00 H +ATOM 1674 1HB ARG A 108 -17.154 -10.508 22.251 1.00 0.00 H +ATOM 1675 2HB ARG A 108 -15.580 -10.080 22.903 1.00 0.00 H +ATOM 1676 1HG ARG A 108 -16.577 -8.091 23.982 1.00 0.00 H +ATOM 1677 2HG ARG A 108 -18.171 -8.581 23.357 1.00 0.00 H +ATOM 1678 1HD ARG A 108 -16.409 -10.096 25.266 1.00 0.00 H +ATOM 1679 2HD ARG A 108 -17.962 -9.303 25.614 1.00 0.00 H +ATOM 1680 HE ARG A 108 -17.530 -11.841 24.213 1.00 0.00 H +ATOM 1681 1HH1 ARG A 108 -19.769 -9.315 25.184 1.00 0.00 H +ATOM 1682 2HH1 ARG A 108 -21.189 -10.312 24.956 1.00 0.00 H +ATOM 1683 1HH2 ARG A 108 -19.380 -13.127 23.922 1.00 0.00 H +ATOM 1684 2HH2 ARG A 108 -20.969 -12.469 24.242 1.00 0.00 H +ATOM 1685 N PHE A 109 -15.730 -6.517 21.879 1.00 0.00 N +ATOM 1686 CA PHE A 109 -14.873 -5.390 22.233 1.00 0.00 C +ATOM 1687 C PHE A 109 -14.065 -5.687 23.489 1.00 0.00 C +ATOM 1688 O PHE A 109 -14.613 -6.117 24.505 1.00 0.00 O +ATOM 1689 CB PHE A 109 -15.711 -4.128 22.447 1.00 0.00 C +ATOM 1690 CG PHE A 109 -14.898 -2.912 22.790 1.00 0.00 C +ATOM 1691 CD1 PHE A 109 -14.105 -2.298 21.832 1.00 0.00 C +ATOM 1692 CD2 PHE A 109 -14.924 -2.381 24.070 1.00 0.00 C +ATOM 1693 CE1 PHE A 109 -13.356 -1.179 22.147 1.00 0.00 C +ATOM 1694 CE2 PHE A 109 -14.178 -1.262 24.387 1.00 0.00 C +ATOM 1695 CZ PHE A 109 -13.393 -0.661 23.424 1.00 0.00 C +ATOM 1696 H PHE A 109 -16.726 -6.372 21.800 1.00 0.00 H +ATOM 1697 HA PHE A 109 -14.178 -5.212 21.411 1.00 0.00 H +ATOM 1698 1HB PHE A 109 -16.281 -3.913 21.544 1.00 0.00 H +ATOM 1699 2HB PHE A 109 -16.425 -4.298 23.252 1.00 0.00 H +ATOM 1700 HD1 PHE A 109 -14.077 -2.707 20.822 1.00 0.00 H +ATOM 1701 HD2 PHE A 109 -15.544 -2.856 24.831 1.00 0.00 H +ATOM 1702 HE1 PHE A 109 -12.737 -0.707 21.385 1.00 0.00 H +ATOM 1703 HE2 PHE A 109 -14.208 -0.854 25.397 1.00 0.00 H +ATOM 1704 HZ PHE A 109 -12.803 0.220 23.673 1.00 0.00 H +ATOM 1705 N LEU A 110 -12.759 -5.454 23.415 1.00 0.00 N +ATOM 1706 CA LEU A 110 -11.886 -5.607 24.573 1.00 0.00 C +ATOM 1707 C LEU A 110 -11.357 -4.259 25.045 1.00 0.00 C +ATOM 1708 O LEU A 110 -11.388 -3.953 26.238 1.00 0.00 O +ATOM 1709 CB LEU A 110 -10.712 -6.534 24.233 1.00 0.00 C +ATOM 1710 CG LEU A 110 -11.090 -7.963 23.823 1.00 0.00 C +ATOM 1711 CD1 LEU A 110 -9.831 -8.738 23.461 1.00 0.00 C +ATOM 1712 CD2 LEU A 110 -11.839 -8.638 24.963 1.00 0.00 C +ATOM 1713 H LEU A 110 -12.361 -5.163 22.534 1.00 0.00 H +ATOM 1714 HA LEU A 110 -12.462 -6.053 25.383 1.00 0.00 H +ATOM 1715 1HB LEU A 110 -10.147 -6.093 23.413 1.00 0.00 H +ATOM 1716 2HB LEU A 110 -10.058 -6.601 25.103 1.00 0.00 H +ATOM 1717 HG LEU A 110 -11.727 -7.931 22.939 1.00 0.00 H +ATOM 1718 1HD1 LEU A 110 -10.100 -9.753 23.170 1.00 0.00 H +ATOM 1719 2HD1 LEU A 110 -9.326 -8.245 22.630 1.00 0.00 H +ATOM 1720 3HD1 LEU A 110 -9.165 -8.773 24.322 1.00 0.00 H +ATOM 1721 1HD2 LEU A 110 -12.108 -9.654 24.671 1.00 0.00 H +ATOM 1722 2HD2 LEU A 110 -11.202 -8.672 25.847 1.00 0.00 H +ATOM 1723 3HD2 LEU A 110 -12.744 -8.073 25.189 1.00 0.00 H +ATOM 1724 N ARG A 111 -10.870 -3.458 24.105 1.00 0.00 N +ATOM 1725 CA ARG A 111 -10.236 -2.186 24.434 1.00 0.00 C +ATOM 1726 C ARG A 111 -10.100 -1.303 23.201 1.00 0.00 C +ATOM 1727 O ARG A 111 -10.369 -1.738 22.081 1.00 0.00 O +ATOM 1728 CB ARG A 111 -8.861 -2.416 25.045 1.00 0.00 C +ATOM 1729 CG ARG A 111 -7.850 -3.069 24.116 1.00 0.00 C +ATOM 1730 CD ARG A 111 -6.523 -3.219 24.767 1.00 0.00 C +ATOM 1731 NE ARG A 111 -5.558 -3.860 23.889 1.00 0.00 N +ATOM 1732 CZ ARG A 111 -4.323 -4.247 24.263 1.00 0.00 C +ATOM 1733 NH1 ARG A 111 -3.919 -4.051 25.498 1.00 0.00 N +ATOM 1734 NH2 ARG A 111 -3.518 -4.823 23.387 1.00 0.00 N +ATOM 1735 H ARG A 111 -10.940 -3.737 23.137 1.00 0.00 H +ATOM 1736 HA ARG A 111 -10.859 -1.668 25.164 1.00 0.00 H +ATOM 1737 1HB ARG A 111 -8.444 -1.464 25.370 1.00 0.00 H +ATOM 1738 2HB ARG A 111 -8.956 -3.050 25.927 1.00 0.00 H +ATOM 1739 1HG ARG A 111 -8.205 -4.059 23.830 1.00 0.00 H +ATOM 1740 2HG ARG A 111 -7.727 -2.455 23.223 1.00 0.00 H +ATOM 1741 1HD ARG A 111 -6.138 -2.237 25.038 1.00 0.00 H +ATOM 1742 2HD ARG A 111 -6.625 -3.828 25.664 1.00 0.00 H +ATOM 1743 HE ARG A 111 -5.833 -4.027 22.930 1.00 0.00 H +ATOM 1744 1HH1 ARG A 111 -4.535 -3.610 26.167 1.00 0.00 H +ATOM 1745 2HH1 ARG A 111 -2.993 -4.341 25.778 1.00 0.00 H +ATOM 1746 1HH2 ARG A 111 -3.829 -4.973 22.437 1.00 0.00 H +ATOM 1747 2HH2 ARG A 111 -2.593 -5.113 23.667 1.00 0.00 H +ATOM 1748 N GLY A 112 -9.681 -0.060 23.414 1.00 0.00 N +ATOM 1749 CA GLY A 112 -9.361 0.839 22.311 1.00 0.00 C +ATOM 1750 C GLY A 112 -8.495 2.000 22.782 1.00 0.00 C +ATOM 1751 O GLY A 112 -8.307 2.202 23.982 1.00 0.00 O +ATOM 1752 H GLY A 112 -9.582 0.271 24.363 1.00 0.00 H +ATOM 1753 1HA GLY A 112 -8.841 0.285 21.529 1.00 0.00 H +ATOM 1754 2HA GLY A 112 -10.283 1.221 21.874 1.00 0.00 H +ATOM 1755 N TYR A 113 -7.967 2.762 21.829 1.00 0.00 N +ATOM 1756 CA TYR A 113 -7.013 3.821 22.136 1.00 0.00 C +ATOM 1757 C TYR A 113 -7.138 4.978 21.153 1.00 0.00 C +ATOM 1758 O TYR A 113 -7.645 4.809 20.043 1.00 0.00 O +ATOM 1759 CB TYR A 113 -5.584 3.272 22.130 1.00 0.00 C +ATOM 1760 CG TYR A 113 -5.088 2.877 20.757 1.00 0.00 C +ATOM 1761 CD1 TYR A 113 -4.376 3.786 19.988 1.00 0.00 C +ATOM 1762 CD2 TYR A 113 -5.345 1.605 20.266 1.00 0.00 C +ATOM 1763 CE1 TYR A 113 -3.923 3.425 18.734 1.00 0.00 C +ATOM 1764 CE2 TYR A 113 -4.892 1.244 19.012 1.00 0.00 C +ATOM 1765 CZ TYR A 113 -4.183 2.149 18.248 1.00 0.00 C +ATOM 1766 OH TYR A 113 -3.732 1.789 16.999 1.00 0.00 O +ATOM 1767 H TYR A 113 -8.233 2.603 20.868 1.00 0.00 H +ATOM 1768 HA TYR A 113 -7.234 4.208 23.131 1.00 0.00 H +ATOM 1769 1HB TYR A 113 -4.904 4.023 22.535 1.00 0.00 H +ATOM 1770 2HB TYR A 113 -5.528 2.397 22.777 1.00 0.00 H +ATOM 1771 HD1 TYR A 113 -4.174 4.786 20.373 1.00 0.00 H +ATOM 1772 HD2 TYR A 113 -5.905 0.891 20.869 1.00 0.00 H +ATOM 1773 HE1 TYR A 113 -3.364 4.139 18.130 1.00 0.00 H +ATOM 1774 HE2 TYR A 113 -5.095 0.245 18.626 1.00 0.00 H +ATOM 1775 HH TYR A 113 -3.262 2.527 16.605 1.00 0.00 H +ATOM 1776 N HIS A 114 -6.674 6.152 21.566 1.00 0.00 N +ATOM 1777 CA HIS A 114 -6.530 7.282 20.656 1.00 0.00 C +ATOM 1778 C HIS A 114 -5.465 8.254 21.148 1.00 0.00 C +ATOM 1779 O HIS A 114 -5.611 8.866 22.205 1.00 0.00 O +ATOM 1780 CB HIS A 114 -7.864 8.017 20.491 1.00 0.00 C +ATOM 1781 CG HIS A 114 -7.814 9.138 19.499 1.00 0.00 C +ATOM 1782 ND1 HIS A 114 -8.857 10.023 19.325 1.00 0.00 N +ATOM 1783 CD2 HIS A 114 -6.849 9.516 18.629 1.00 0.00 C +ATOM 1784 CE1 HIS A 114 -8.534 10.899 18.389 1.00 0.00 C +ATOM 1785 NE2 HIS A 114 -7.322 10.613 17.951 1.00 0.00 N +ATOM 1786 H HIS A 114 -6.414 6.265 22.535 1.00 0.00 H +ATOM 1787 HA HIS A 114 -6.219 6.922 19.676 1.00 0.00 H +ATOM 1788 1HB HIS A 114 -8.631 7.311 20.171 1.00 0.00 H +ATOM 1789 2HB HIS A 114 -8.176 8.425 21.452 1.00 0.00 H +ATOM 1790 HD1 HIS A 114 -9.695 10.064 19.870 1.00 0.00 H +ATOM 1791 HD2 HIS A 114 -5.857 9.123 18.407 1.00 0.00 H +ATOM 1792 HE1 HIS A 114 -9.230 11.688 18.103 1.00 0.00 H +ATOM 1793 N GLN A 115 -4.392 8.389 20.375 1.00 0.00 N +ATOM 1794 CA GLN A 115 -3.192 9.070 20.844 1.00 0.00 C +ATOM 1795 C GLN A 115 -2.708 10.096 19.828 1.00 0.00 C +ATOM 1796 O GLN A 115 -3.034 10.012 18.643 1.00 0.00 O +ATOM 1797 CB GLN A 115 -2.080 8.058 21.135 1.00 0.00 C +ATOM 1798 CG GLN A 115 -1.793 7.103 19.989 1.00 0.00 C +ATOM 1799 CD GLN A 115 -0.738 6.072 20.345 1.00 0.00 C +ATOM 1800 OE1 GLN A 115 -1.026 5.073 21.010 1.00 0.00 O +ATOM 1801 NE2 GLN A 115 0.492 6.310 19.904 1.00 0.00 N +ATOM 1802 H GLN A 115 -4.409 8.010 19.439 1.00 0.00 H +ATOM 1803 HA GLN A 115 -3.432 9.598 21.767 1.00 0.00 H +ATOM 1804 1HB GLN A 115 -1.157 8.589 21.370 1.00 0.00 H +ATOM 1805 2HB GLN A 115 -2.348 7.464 22.009 1.00 0.00 H +ATOM 1806 1HG GLN A 115 -2.712 6.577 19.730 1.00 0.00 H +ATOM 1807 2HG GLN A 115 -1.436 7.676 19.133 1.00 0.00 H +ATOM 1808 1HE2 GLN A 115 1.230 5.666 20.107 1.00 0.00 H +ATOM 1809 2HE2 GLN A 115 0.681 7.133 19.369 1.00 0.00 H +ATOM 1810 N TYR A 116 -1.930 11.065 20.296 1.00 0.00 N +ATOM 1811 CA TYR A 116 -1.523 12.191 19.465 1.00 0.00 C +ATOM 1812 C TYR A 116 -0.125 12.673 19.834 1.00 0.00 C +ATOM 1813 O TYR A 116 0.249 12.681 21.007 1.00 0.00 O +ATOM 1814 CB TYR A 116 -2.529 13.338 19.588 1.00 0.00 C +ATOM 1815 CG TYR A 116 -2.243 14.503 18.667 1.00 0.00 C +ATOM 1816 CD1 TYR A 116 -2.704 14.482 17.359 1.00 0.00 C +ATOM 1817 CD2 TYR A 116 -1.519 15.592 19.130 1.00 0.00 C +ATOM 1818 CE1 TYR A 116 -2.443 15.547 16.517 1.00 0.00 C +ATOM 1819 CE2 TYR A 116 -1.258 16.655 18.288 1.00 0.00 C +ATOM 1820 CZ TYR A 116 -1.717 16.635 16.987 1.00 0.00 C +ATOM 1821 OH TYR A 116 -1.456 17.695 16.149 1.00 0.00 O +ATOM 1822 H TYR A 116 -1.612 11.020 21.254 1.00 0.00 H +ATOM 1823 HA TYR A 116 -1.495 11.862 18.426 1.00 0.00 H +ATOM 1824 1HB TYR A 116 -3.532 12.968 19.368 1.00 0.00 H +ATOM 1825 2HB TYR A 116 -2.535 13.708 20.613 1.00 0.00 H +ATOM 1826 HD1 TYR A 116 -3.272 13.626 16.995 1.00 0.00 H +ATOM 1827 HD2 TYR A 116 -1.156 15.608 20.158 1.00 0.00 H +ATOM 1828 HE1 TYR A 116 -2.805 15.531 15.489 1.00 0.00 H +ATOM 1829 HE2 TYR A 116 -0.688 17.511 18.651 1.00 0.00 H +ATOM 1830 HH TYR A 116 -1.843 17.523 15.287 1.00 0.00 H +ATOM 1831 N ALA A 117 0.642 13.073 18.826 1.00 0.00 N +ATOM 1832 CA ALA A 117 2.011 13.526 19.040 1.00 0.00 C +ATOM 1833 C ALA A 117 2.361 14.681 18.110 1.00 0.00 C +ATOM 1834 O ALA A 117 1.666 14.929 17.124 1.00 0.00 O +ATOM 1835 CB ALA A 117 2.987 12.375 18.842 1.00 0.00 C +ATOM 1836 H ALA A 117 0.268 13.063 17.888 1.00 0.00 H +ATOM 1837 HA ALA A 117 2.092 13.885 20.066 1.00 0.00 H +ATOM 1838 1HB ALA A 117 4.005 12.729 19.005 1.00 0.00 H +ATOM 1839 2HB ALA A 117 2.761 11.580 19.553 1.00 0.00 H +ATOM 1840 3HB ALA A 117 2.895 11.991 17.827 1.00 0.00 H +ATOM 1841 N TYR A 118 3.441 15.386 18.430 1.00 0.00 N +ATOM 1842 CA TYR A 118 3.828 16.576 17.683 1.00 0.00 C +ATOM 1843 C TYR A 118 5.342 16.730 17.638 1.00 0.00 C +ATOM 1844 O TYR A 118 6.007 16.729 18.674 1.00 0.00 O +ATOM 1845 CB TYR A 118 3.186 17.824 18.294 1.00 0.00 C +ATOM 1846 CG TYR A 118 3.486 19.098 17.536 1.00 0.00 C +ATOM 1847 CD1 TYR A 118 3.141 19.206 16.197 1.00 0.00 C +ATOM 1848 CD2 TYR A 118 4.106 20.158 18.180 1.00 0.00 C +ATOM 1849 CE1 TYR A 118 3.415 20.370 15.505 1.00 0.00 C +ATOM 1850 CE2 TYR A 118 4.380 21.322 17.488 1.00 0.00 C +ATOM 1851 CZ TYR A 118 4.037 21.430 16.156 1.00 0.00 C +ATOM 1852 OH TYR A 118 4.310 22.589 15.467 1.00 0.00 O +ATOM 1853 H TYR A 118 4.008 15.089 19.211 1.00 0.00 H +ATOM 1854 HA TYR A 118 3.476 16.470 16.657 1.00 0.00 H +ATOM 1855 1HB TYR A 118 2.103 17.696 18.330 1.00 0.00 H +ATOM 1856 2HB TYR A 118 3.535 17.948 19.319 1.00 0.00 H +ATOM 1857 HD1 TYR A 118 2.654 18.372 15.691 1.00 0.00 H +ATOM 1858 HD2 TYR A 118 4.378 20.073 19.232 1.00 0.00 H +ATOM 1859 HE1 TYR A 118 3.144 20.455 14.453 1.00 0.00 H +ATOM 1860 HE2 TYR A 118 4.868 22.155 17.994 1.00 0.00 H +ATOM 1861 HH TYR A 118 4.737 23.217 16.055 1.00 0.00 H +ATOM 1862 N ASP A 119 5.883 16.863 16.431 1.00 0.00 N +ATOM 1863 CA ASP A 119 7.317 17.054 16.252 1.00 0.00 C +ATOM 1864 C ASP A 119 8.111 15.964 16.960 1.00 0.00 C +ATOM 1865 O ASP A 119 9.167 16.225 17.535 1.00 0.00 O +ATOM 1866 CB ASP A 119 7.745 18.427 16.775 1.00 0.00 C +ATOM 1867 CG ASP A 119 7.354 19.565 15.842 1.00 0.00 C +ATOM 1868 OD1 ASP A 119 6.995 19.292 14.721 1.00 0.00 O +ATOM 1869 OD2 ASP A 119 7.418 20.697 16.259 1.00 0.00 O +ATOM 1870 H ASP A 119 5.286 16.831 15.617 1.00 0.00 H +ATOM 1871 HA ASP A 119 7.543 17.001 15.187 1.00 0.00 H +ATOM 1872 1HB ASP A 119 7.290 18.603 17.750 1.00 0.00 H +ATOM 1873 2HB ASP A 119 8.827 18.444 16.911 1.00 0.00 H +ATOM 1874 N GLY A 120 7.596 14.740 16.914 1.00 0.00 N +ATOM 1875 CA GLY A 120 8.349 13.575 17.365 1.00 0.00 C +ATOM 1876 C GLY A 120 8.150 13.335 18.856 1.00 0.00 C +ATOM 1877 O GLY A 120 8.598 12.324 19.397 1.00 0.00 O +ATOM 1878 H GLY A 120 6.659 14.613 16.558 1.00 0.00 H +ATOM 1879 1HA GLY A 120 8.029 12.696 16.805 1.00 0.00 H +ATOM 1880 2HA GLY A 120 9.408 13.722 17.154 1.00 0.00 H +ATOM 1881 N LYS A 121 7.475 14.270 19.516 1.00 0.00 N +ATOM 1882 CA LYS A 121 7.233 14.171 20.951 1.00 0.00 C +ATOM 1883 C LYS A 121 5.791 13.772 21.239 1.00 0.00 C +ATOM 1884 O LYS A 121 4.855 14.350 20.688 1.00 0.00 O +ATOM 1885 CB LYS A 121 7.560 15.496 21.641 1.00 0.00 C +ATOM 1886 CG LYS A 121 7.410 15.469 23.157 1.00 0.00 C +ATOM 1887 CD LYS A 121 7.727 16.826 23.767 1.00 0.00 C +ATOM 1888 CE LYS A 121 7.568 16.804 25.281 1.00 0.00 C +ATOM 1889 NZ LYS A 121 7.768 18.151 25.881 1.00 0.00 N +ATOM 1890 H LYS A 121 7.120 15.070 19.011 1.00 0.00 H +ATOM 1891 HA LYS A 121 7.883 13.396 21.359 1.00 0.00 H +ATOM 1892 1HB LYS A 121 8.587 15.782 21.411 1.00 0.00 H +ATOM 1893 2HB LYS A 121 6.907 16.279 21.254 1.00 0.00 H +ATOM 1894 1HG LYS A 121 6.387 15.193 23.417 1.00 0.00 H +ATOM 1895 2HG LYS A 121 8.086 14.724 23.576 1.00 0.00 H +ATOM 1896 1HD LYS A 121 8.753 17.105 23.521 1.00 0.00 H +ATOM 1897 2HD LYS A 121 7.055 17.577 23.352 1.00 0.00 H +ATOM 1898 1HE LYS A 121 6.570 16.450 25.537 1.00 0.00 H +ATOM 1899 2HE LYS A 121 8.295 16.116 25.713 1.00 0.00 H +ATOM 1900 1HZ LYS A 121 7.655 18.094 26.883 1.00 0.00 H +ATOM 1901 2HZ LYS A 121 8.698 18.481 25.666 1.00 0.00 H +ATOM 1902 3HZ LYS A 121 7.087 18.793 25.502 1.00 0.00 H +ATOM 1903 N ASP A 122 5.620 12.780 22.106 1.00 0.00 N +ATOM 1904 CA ASP A 122 4.294 12.380 22.561 1.00 0.00 C +ATOM 1905 C ASP A 122 3.552 13.550 23.193 1.00 0.00 C +ATOM 1906 O ASP A 122 4.124 14.312 23.972 1.00 0.00 O +ATOM 1907 CB ASP A 122 4.396 11.231 23.567 1.00 0.00 C +ATOM 1908 CG ASP A 122 3.053 10.573 23.854 1.00 0.00 C +ATOM 1909 OD1 ASP A 122 2.656 9.722 23.093 1.00 0.00 O +ATOM 1910 OD2 ASP A 122 2.437 10.927 24.830 1.00 0.00 O +ATOM 1911 H ASP A 122 6.430 12.290 22.459 1.00 0.00 H +ATOM 1912 HA ASP A 122 3.721 12.038 21.699 1.00 0.00 H +ATOM 1913 1HB ASP A 122 5.081 10.473 23.186 1.00 0.00 H +ATOM 1914 2HB ASP A 122 4.809 11.604 24.505 1.00 0.00 H +ATOM 1915 N TYR A 123 2.275 13.689 22.852 1.00 0.00 N +ATOM 1916 CA TYR A 123 1.472 14.807 23.330 1.00 0.00 C +ATOM 1917 C TYR A 123 0.391 14.336 24.294 1.00 0.00 C +ATOM 1918 O TYR A 123 0.428 14.647 25.485 1.00 0.00 O +ATOM 1919 CB TYR A 123 0.843 15.557 22.153 1.00 0.00 C +ATOM 1920 CG TYR A 123 0.298 16.919 22.518 1.00 0.00 C +ATOM 1921 CD1 TYR A 123 1.164 17.934 22.898 1.00 0.00 C +ATOM 1922 CD2 TYR A 123 -1.068 17.155 22.471 1.00 0.00 C +ATOM 1923 CE1 TYR A 123 0.666 19.179 23.232 1.00 0.00 C +ATOM 1924 CE2 TYR A 123 -1.566 18.400 22.805 1.00 0.00 C +ATOM 1925 CZ TYR A 123 -0.704 19.409 23.184 1.00 0.00 C +ATOM 1926 OH TYR A 123 -1.200 20.648 23.516 1.00 0.00 O +ATOM 1927 H TYR A 123 1.850 13.002 22.246 1.00 0.00 H +ATOM 1928 HA TYR A 123 2.123 15.493 23.873 1.00 0.00 H +ATOM 1929 1HB TYR A 123 1.587 15.688 21.365 1.00 0.00 H +ATOM 1930 2HB TYR A 123 0.028 14.965 21.738 1.00 0.00 H +ATOM 1931 HD1 TYR A 123 2.238 17.750 22.933 1.00 0.00 H +ATOM 1932 HD2 TYR A 123 -1.749 16.358 22.172 1.00 0.00 H +ATOM 1933 HE1 TYR A 123 1.347 19.976 23.530 1.00 0.00 H +ATOM 1934 HE2 TYR A 123 -2.640 18.585 22.770 1.00 0.00 H +ATOM 1935 HH TYR A 123 -2.157 20.642 23.432 1.00 0.00 H +ATOM 1936 N ILE A 124 -0.573 13.584 23.773 1.00 0.00 N +ATOM 1937 CA ILE A 124 -1.671 13.075 24.585 1.00 0.00 C +ATOM 1938 C ILE A 124 -2.023 11.644 24.202 1.00 0.00 C +ATOM 1939 O ILE A 124 -2.000 11.282 23.025 1.00 0.00 O +ATOM 1940 CB ILE A 124 -2.918 13.967 24.443 1.00 0.00 C +ATOM 1941 CG1 ILE A 124 -2.668 15.339 25.076 1.00 0.00 C +ATOM 1942 CG2 ILE A 124 -4.127 13.297 25.078 1.00 0.00 C +ATOM 1943 CD1 ILE A 124 -3.785 16.331 24.844 1.00 0.00 C +ATOM 1944 H ILE A 124 -0.544 13.359 22.789 1.00 0.00 H +ATOM 1945 HA ILE A 124 -1.360 13.081 25.629 1.00 0.00 H +ATOM 1946 HB ILE A 124 -3.123 14.140 23.387 1.00 0.00 H +ATOM 1947 1HG1 ILE A 124 -2.531 15.224 26.151 1.00 0.00 H +ATOM 1948 2HG1 ILE A 124 -1.748 15.763 24.674 1.00 0.00 H +ATOM 1949 1HG2 ILE A 124 -4.999 13.941 24.969 1.00 0.00 H +ATOM 1950 2HG2 ILE A 124 -4.316 12.345 24.584 1.00 0.00 H +ATOM 1951 3HG2 ILE A 124 -3.933 13.125 26.137 1.00 0.00 H +ATOM 1952 1HD1 ILE A 124 -3.535 17.279 25.322 1.00 0.00 H +ATOM 1953 2HD1 ILE A 124 -3.916 16.488 23.773 1.00 0.00 H +ATOM 1954 3HD1 ILE A 124 -4.709 15.944 25.270 1.00 0.00 H +ATOM 1955 N ALA A 125 -2.348 10.831 25.202 1.00 0.00 N +ATOM 1956 CA ALA A 125 -2.832 9.476 24.961 1.00 0.00 C +ATOM 1957 C ALA A 125 -4.141 9.221 25.697 1.00 0.00 C +ATOM 1958 O ALA A 125 -4.319 9.653 26.836 1.00 0.00 O +ATOM 1959 CB ALA A 125 -1.783 8.457 25.380 1.00 0.00 C +ATOM 1960 H ALA A 125 -2.258 11.159 26.153 1.00 0.00 H +ATOM 1961 HA ALA A 125 -3.021 9.369 23.893 1.00 0.00 H +ATOM 1962 1HB ALA A 125 -2.159 7.451 25.194 1.00 0.00 H +ATOM 1963 2HB ALA A 125 -0.871 8.616 24.804 1.00 0.00 H +ATOM 1964 3HB ALA A 125 -1.567 8.573 26.441 1.00 0.00 H +ATOM 1965 N LEU A 126 -5.056 8.517 25.040 1.00 0.00 N +ATOM 1966 CA LEU A 126 -6.247 8.000 25.702 1.00 0.00 C +ATOM 1967 C LEU A 126 -5.996 6.616 26.289 1.00 0.00 C +ATOM 1968 O LEU A 126 -5.463 5.734 25.616 1.00 0.00 O +ATOM 1969 CB LEU A 126 -7.419 7.938 24.715 1.00 0.00 C +ATOM 1970 CG LEU A 126 -8.745 7.422 25.286 1.00 0.00 C +ATOM 1971 CD1 LEU A 126 -9.256 8.394 26.341 1.00 0.00 C +ATOM 1972 CD2 LEU A 126 -9.754 7.257 24.160 1.00 0.00 C +ATOM 1973 H LEU A 126 -4.922 8.335 24.055 1.00 0.00 H +ATOM 1974 HA LEU A 126 -6.510 8.674 26.516 1.00 0.00 H +ATOM 1975 1HB LEU A 126 -7.595 8.938 24.322 1.00 0.00 H +ATOM 1976 2HB LEU A 126 -7.141 7.288 23.886 1.00 0.00 H +ATOM 1977 HG LEU A 126 -8.582 6.459 25.771 1.00 0.00 H +ATOM 1978 1HD1 LEU A 126 -10.199 8.027 26.747 1.00 0.00 H +ATOM 1979 2HD1 LEU A 126 -8.524 8.477 27.144 1.00 0.00 H +ATOM 1980 3HD1 LEU A 126 -9.412 9.373 25.889 1.00 0.00 H +ATOM 1981 1HD2 LEU A 126 -10.697 6.889 24.567 1.00 0.00 H +ATOM 1982 2HD2 LEU A 126 -9.919 8.219 23.675 1.00 0.00 H +ATOM 1983 3HD2 LEU A 126 -9.371 6.544 23.430 1.00 0.00 H +ATOM 1984 N LYS A 127 -6.382 6.434 27.547 1.00 0.00 N +ATOM 1985 CA LYS A 127 -6.193 5.159 28.227 1.00 0.00 C +ATOM 1986 C LYS A 127 -7.018 4.057 27.573 1.00 0.00 C +ATOM 1987 O LYS A 127 -8.063 4.320 26.979 1.00 0.00 O +ATOM 1988 CB LYS A 127 -6.560 5.282 29.707 1.00 0.00 C +ATOM 1989 CG LYS A 127 -5.624 6.171 30.515 1.00 0.00 C +ATOM 1990 CD LYS A 127 -5.976 6.143 31.995 1.00 0.00 C +ATOM 1991 CE LYS A 127 -5.038 7.026 32.805 1.00 0.00 C +ATOM 1992 NZ LYS A 127 -5.292 6.914 34.267 1.00 0.00 N +ATOM 1993 H LYS A 127 -6.817 7.197 28.045 1.00 0.00 H +ATOM 1994 HA LYS A 127 -5.142 4.879 28.151 1.00 0.00 H +ATOM 1995 1HB LYS A 127 -7.568 5.686 29.800 1.00 0.00 H +ATOM 1996 2HB LYS A 127 -6.561 4.293 30.165 1.00 0.00 H +ATOM 1997 1HG LYS A 127 -4.596 5.828 30.388 1.00 0.00 H +ATOM 1998 2HG LYS A 127 -5.694 7.196 30.153 1.00 0.00 H +ATOM 1999 1HD LYS A 127 -7.000 6.493 32.132 1.00 0.00 H +ATOM 2000 2HD LYS A 127 -5.907 5.120 32.366 1.00 0.00 H +ATOM 2001 1HE LYS A 127 -4.006 6.740 32.605 1.00 0.00 H +ATOM 2002 2HE LYS A 127 -5.168 8.066 32.506 1.00 0.00 H +ATOM 2003 1HZ LYS A 127 -4.651 7.514 34.767 1.00 0.00 H +ATOM 2004 2HZ LYS A 127 -6.242 7.195 34.467 1.00 0.00 H +ATOM 2005 3HZ LYS A 127 -5.156 5.957 34.561 1.00 0.00 H +ATOM 2006 N GLU A 128 -6.540 2.822 27.685 1.00 0.00 N +ATOM 2007 CA GLU A 128 -7.173 1.693 27.014 1.00 0.00 C +ATOM 2008 C GLU A 128 -8.604 1.494 27.498 1.00 0.00 C +ATOM 2009 O GLU A 128 -9.457 1.004 26.760 1.00 0.00 O +ATOM 2010 CB GLU A 128 -6.364 0.414 27.244 1.00 0.00 C +ATOM 2011 CG GLU A 128 -4.997 0.406 26.574 1.00 0.00 C +ATOM 2012 CD GLU A 128 -4.280 -0.907 26.724 1.00 0.00 C +ATOM 2013 OE1 GLU A 128 -4.867 -1.828 27.240 1.00 0.00 O +ATOM 2014 OE2 GLU A 128 -3.143 -0.989 26.323 1.00 0.00 O +ATOM 2015 H GLU A 128 -5.718 2.661 28.249 1.00 0.00 H +ATOM 2016 HA GLU A 128 -7.203 1.899 25.944 1.00 0.00 H +ATOM 2017 1HB GLU A 128 -6.213 0.266 28.314 1.00 0.00 H +ATOM 2018 2HB GLU A 128 -6.925 -0.443 26.871 1.00 0.00 H +ATOM 2019 1HG GLU A 128 -5.123 0.619 25.513 1.00 0.00 H +ATOM 2020 2HG GLU A 128 -4.388 1.199 27.006 1.00 0.00 H +ATOM 2021 N ASP A 129 -8.860 1.878 28.744 1.00 0.00 N +ATOM 2022 CA ASP A 129 -10.187 1.739 29.332 1.00 0.00 C +ATOM 2023 C ASP A 129 -11.091 2.898 28.931 1.00 0.00 C +ATOM 2024 O ASP A 129 -12.253 2.959 29.335 1.00 0.00 O +ATOM 2025 CB ASP A 129 -10.092 1.661 30.857 1.00 0.00 C +ATOM 2026 CG ASP A 129 -9.492 2.915 31.479 1.00 0.00 C +ATOM 2027 OD1 ASP A 129 -9.212 3.838 30.753 1.00 0.00 O +ATOM 2028 OD2 ASP A 129 -9.320 2.936 32.674 1.00 0.00 O +ATOM 2029 H ASP A 129 -8.116 2.277 29.298 1.00 0.00 H +ATOM 2030 HA ASP A 129 -10.634 0.815 28.963 1.00 0.00 H +ATOM 2031 1HB ASP A 129 -11.086 1.506 31.276 1.00 0.00 H +ATOM 2032 2HB ASP A 129 -9.480 0.804 31.140 1.00 0.00 H +ATOM 2033 N LEU A 130 -10.552 3.815 28.136 1.00 0.00 N +ATOM 2034 CA LEU A 130 -11.330 4.934 27.620 1.00 0.00 C +ATOM 2035 C LEU A 130 -11.907 5.772 28.754 1.00 0.00 C +ATOM 2036 O LEU A 130 -12.911 6.463 28.578 1.00 0.00 O +ATOM 2037 CB LEU A 130 -12.466 4.423 26.725 1.00 0.00 C +ATOM 2038 CG LEU A 130 -12.066 3.380 25.674 1.00 0.00 C +ATOM 2039 CD1 LEU A 130 -13.273 3.040 24.811 1.00 0.00 C +ATOM 2040 CD2 LEU A 130 -10.924 3.924 24.827 1.00 0.00 C +ATOM 2041 H LEU A 130 -9.578 3.735 27.882 1.00 0.00 H +ATOM 2042 HA LEU A 130 -10.673 5.567 27.025 1.00 0.00 H +ATOM 2043 1HB LEU A 130 -13.233 3.979 27.357 1.00 0.00 H +ATOM 2044 2HB LEU A 130 -12.904 5.272 26.200 1.00 0.00 H +ATOM 2045 HG LEU A 130 -11.744 2.466 26.173 1.00 0.00 H +ATOM 2046 1HD1 LEU A 130 -12.989 2.299 24.064 1.00 0.00 H +ATOM 2047 2HD1 LEU A 130 -14.067 2.635 25.439 1.00 0.00 H +ATOM 2048 3HD1 LEU A 130 -13.628 3.941 24.311 1.00 0.00 H +ATOM 2049 1HD2 LEU A 130 -10.639 3.182 24.080 1.00 0.00 H +ATOM 2050 2HD2 LEU A 130 -11.245 4.838 24.327 1.00 0.00 H +ATOM 2051 3HD2 LEU A 130 -10.069 4.142 25.466 1.00 0.00 H +ATOM 2052 N ARG A 131 -11.267 5.707 29.916 1.00 0.00 N +ATOM 2053 CA ARG A 131 -11.750 6.412 31.097 1.00 0.00 C +ATOM 2054 C ARG A 131 -11.257 7.853 31.118 1.00 0.00 C +ATOM 2055 O ARG A 131 -12.036 8.783 31.335 1.00 0.00 O +ATOM 2056 CB ARG A 131 -11.295 5.704 32.365 1.00 0.00 C +ATOM 2057 CG ARG A 131 -11.794 6.327 33.659 1.00 0.00 C +ATOM 2058 CD ARG A 131 -11.413 5.515 34.842 1.00 0.00 C +ATOM 2059 NE ARG A 131 -11.851 6.128 36.086 1.00 0.00 N +ATOM 2060 CZ ARG A 131 -11.601 5.633 37.313 1.00 0.00 C +ATOM 2061 NH1 ARG A 131 -10.916 4.519 37.445 1.00 0.00 N +ATOM 2062 NH2 ARG A 131 -12.044 6.267 38.385 1.00 0.00 N +ATOM 2063 H ARG A 131 -10.424 5.155 29.983 1.00 0.00 H +ATOM 2064 HA ARG A 131 -12.840 6.419 31.074 1.00 0.00 H +ATOM 2065 1HB ARG A 131 -11.634 4.669 32.345 1.00 0.00 H +ATOM 2066 2HB ARG A 131 -10.206 5.691 32.404 1.00 0.00 H +ATOM 2067 1HG ARG A 131 -11.364 7.322 33.773 1.00 0.00 H +ATOM 2068 2HG ARG A 131 -12.882 6.403 33.631 1.00 0.00 H +ATOM 2069 1HD ARG A 131 -11.871 4.529 34.769 1.00 0.00 H +ATOM 2070 2HD ARG A 131 -10.329 5.410 34.877 1.00 0.00 H +ATOM 2071 HE ARG A 131 -12.381 6.987 36.026 1.00 0.00 H +ATOM 2072 1HH1 ARG A 131 -10.577 4.034 36.626 1.00 0.00 H +ATOM 2073 2HH1 ARG A 131 -10.728 4.148 38.365 1.00 0.00 H +ATOM 2074 1HH2 ARG A 131 -12.571 7.124 38.284 1.00 0.00 H +ATOM 2075 2HH2 ARG A 131 -11.856 5.896 39.304 1.00 0.00 H +ATOM 2076 N SER A 132 -9.960 8.033 30.893 1.00 0.00 N +ATOM 2077 CA SER A 132 -9.337 9.347 31.013 1.00 0.00 C +ATOM 2078 C SER A 132 -8.111 9.458 30.116 1.00 0.00 C +ATOM 2079 O SER A 132 -7.841 8.572 29.304 1.00 0.00 O +ATOM 2080 CB SER A 132 -8.947 9.609 32.454 1.00 0.00 C +ATOM 2081 OG SER A 132 -8.577 10.949 32.638 1.00 0.00 O +ATOM 2082 H SER A 132 -9.391 7.241 30.632 1.00 0.00 H +ATOM 2083 HA SER A 132 -10.060 10.102 30.701 1.00 0.00 H +ATOM 2084 1HB SER A 132 -9.785 9.367 33.107 1.00 0.00 H +ATOM 2085 2HB SER A 132 -8.118 8.959 32.730 1.00 0.00 H +ATOM 2086 HG SER A 132 -9.341 11.384 33.023 1.00 0.00 H +ATOM 2087 N TRP A 133 -7.370 10.550 30.269 1.00 0.00 N +ATOM 2088 CA TRP A 133 -6.290 10.878 29.346 1.00 0.00 C +ATOM 2089 C TRP A 133 -4.952 10.954 30.070 1.00 0.00 C +ATOM 2090 O TRP A 133 -4.902 11.154 31.283 1.00 0.00 O +ATOM 2091 CB TRP A 133 -6.571 12.209 28.647 1.00 0.00 C +ATOM 2092 CG TRP A 133 -7.847 12.214 27.860 1.00 0.00 C +ATOM 2093 CD1 TRP A 133 -9.101 12.445 28.341 1.00 0.00 C +ATOM 2094 CD2 TRP A 133 -8.000 11.975 26.440 1.00 0.00 C +ATOM 2095 NE1 TRP A 133 -10.020 12.366 27.324 1.00 0.00 N +ATOM 2096 CE2 TRP A 133 -9.364 12.081 26.154 1.00 0.00 C +ATOM 2097 CE3 TRP A 133 -7.103 11.685 25.405 1.00 0.00 C +ATOM 2098 CZ2 TRP A 133 -9.860 11.905 24.871 1.00 0.00 C +ATOM 2099 CZ3 TRP A 133 -7.600 11.510 24.119 1.00 0.00 C +ATOM 2100 CH2 TRP A 133 -8.943 11.619 23.860 1.00 0.00 C +ATOM 2101 H TRP A 133 -7.559 11.169 31.044 1.00 0.00 H +ATOM 2102 HA TRP A 133 -6.230 10.094 28.592 1.00 0.00 H +ATOM 2103 1HB TRP A 133 -6.623 13.006 29.389 1.00 0.00 H +ATOM 2104 2HB TRP A 133 -5.750 12.445 27.970 1.00 0.00 H +ATOM 2105 HD1 TRP A 133 -9.339 12.661 29.381 1.00 0.00 H +ATOM 2106 HE1 TRP A 133 -11.017 12.496 27.420 1.00 0.00 H +ATOM 2107 HE3 TRP A 133 -6.035 11.601 25.605 1.00 0.00 H +ATOM 2108 HZ2 TRP A 133 -10.923 11.986 24.645 1.00 0.00 H +ATOM 2109 HZ3 TRP A 133 -6.895 11.283 23.319 1.00 0.00 H +ATOM 2110 HH2 TRP A 133 -9.299 11.477 22.839 1.00 0.00 H +ATOM 2111 N THR A 134 -3.868 10.794 29.318 1.00 0.00 N +ATOM 2112 CA THR A 134 -2.531 11.068 29.831 1.00 0.00 C +ATOM 2113 C THR A 134 -1.886 12.234 29.093 1.00 0.00 C +ATOM 2114 O THR A 134 -1.867 12.269 27.863 1.00 0.00 O +ATOM 2115 CB THR A 134 -1.630 9.824 29.722 1.00 0.00 C +ATOM 2116 OG1 THR A 134 -2.180 8.761 30.510 1.00 0.00 O +ATOM 2117 CG2 THR A 134 -0.225 10.139 30.213 1.00 0.00 C +ATOM 2118 H THR A 134 -3.974 10.474 28.366 1.00 0.00 H +ATOM 2119 HA THR A 134 -2.613 11.341 30.883 1.00 0.00 H +ATOM 2120 HB THR A 134 -1.582 9.500 28.683 1.00 0.00 H +ATOM 2121 HG1 THR A 134 -2.521 9.118 31.334 1.00 0.00 H +ATOM 2122 1HG2 THR A 134 0.398 9.249 30.128 1.00 0.00 H +ATOM 2123 2HG2 THR A 134 0.201 10.939 29.608 1.00 0.00 H +ATOM 2124 3HG2 THR A 134 -0.266 10.455 31.255 1.00 0.00 H +ATOM 2125 N ALA A 135 -1.360 13.189 29.852 1.00 0.00 N +ATOM 2126 CA ALA A 135 -0.658 14.329 29.273 1.00 0.00 C +ATOM 2127 C ALA A 135 0.851 14.160 29.385 1.00 0.00 C +ATOM 2128 O ALA A 135 1.373 13.842 30.453 1.00 0.00 O +ATOM 2129 CB ALA A 135 -1.097 15.620 29.948 1.00 0.00 C +ATOM 2130 H ALA A 135 -1.449 13.124 30.856 1.00 0.00 H +ATOM 2131 HA ALA A 135 -0.911 14.381 28.214 1.00 0.00 H +ATOM 2132 1HB ALA A 135 -0.564 16.462 29.505 1.00 0.00 H +ATOM 2133 2HB ALA A 135 -2.170 15.756 29.810 1.00 0.00 H +ATOM 2134 3HB ALA A 135 -0.872 15.568 31.012 1.00 0.00 H +ATOM 2135 N ALA A 136 1.549 14.375 28.275 1.00 0.00 N +ATOM 2136 CA ALA A 136 2.996 14.202 28.234 1.00 0.00 C +ATOM 2137 C ALA A 136 3.715 15.532 28.425 1.00 0.00 C +ATOM 2138 O ALA A 136 4.944 15.585 28.459 1.00 0.00 O +ATOM 2139 CB ALA A 136 3.416 13.557 26.922 1.00 0.00 C +ATOM 2140 H ALA A 136 1.064 14.666 27.438 1.00 0.00 H +ATOM 2141 HA ALA A 136 3.282 13.547 29.057 1.00 0.00 H +ATOM 2142 1HB ALA A 136 4.499 13.435 26.907 1.00 0.00 H +ATOM 2143 2HB ALA A 136 2.939 12.581 26.827 1.00 0.00 H +ATOM 2144 3HB ALA A 136 3.111 14.191 26.091 1.00 0.00 H +ATOM 2145 N ASP A 137 2.941 16.605 28.549 1.00 0.00 N +ATOM 2146 CA ASP A 137 3.501 17.949 28.612 1.00 0.00 C +ATOM 2147 C ASP A 137 2.512 18.929 29.232 1.00 0.00 C +ATOM 2148 O ASP A 137 1.346 18.598 29.444 1.00 0.00 O +ATOM 2149 CB ASP A 137 3.898 18.431 27.215 1.00 0.00 C +ATOM 2150 CG ASP A 137 5.055 19.421 27.236 1.00 0.00 C +ATOM 2151 OD1 ASP A 137 5.280 20.020 28.261 1.00 0.00 O +ATOM 2152 OD2 ASP A 137 5.702 19.569 26.227 1.00 0.00 O +ATOM 2153 H ASP A 137 1.939 16.486 28.601 1.00 0.00 H +ATOM 2154 HA ASP A 137 4.393 17.923 29.238 1.00 0.00 H +ATOM 2155 1HB ASP A 137 4.182 17.575 26.602 1.00 0.00 H +ATOM 2156 2HB ASP A 137 3.041 18.906 26.737 1.00 0.00 H +ATOM 2157 N MET A 138 2.986 20.136 29.521 1.00 0.00 N +ATOM 2158 CA MET A 138 2.139 21.174 30.097 1.00 0.00 C +ATOM 2159 C MET A 138 1.103 21.660 29.092 1.00 0.00 C +ATOM 2160 O MET A 138 -0.048 21.914 29.446 1.00 0.00 O +ATOM 2161 CB MET A 138 2.994 22.340 30.588 1.00 0.00 C +ATOM 2162 CG MET A 138 3.872 22.016 31.789 1.00 0.00 C +ATOM 2163 SD MET A 138 2.933 21.350 33.177 1.00 0.00 S +ATOM 2164 CE MET A 138 1.847 22.726 33.542 1.00 0.00 C +ATOM 2165 H MET A 138 3.958 20.340 29.337 1.00 0.00 H +ATOM 2166 HA MET A 138 1.602 20.751 30.946 1.00 0.00 H +ATOM 2167 1HB MET A 138 3.643 22.679 29.782 1.00 0.00 H +ATOM 2168 2HB MET A 138 2.348 23.175 30.862 1.00 0.00 H +ATOM 2169 1HG MET A 138 4.627 21.285 31.501 1.00 0.00 H +ATOM 2170 2HG MET A 138 4.382 22.920 32.121 1.00 0.00 H +ATOM 2171 1HE MET A 138 1.201 22.467 34.381 1.00 0.00 H +ATOM 2172 2HE MET A 138 2.443 23.603 33.799 1.00 0.00 H +ATOM 2173 3HE MET A 138 1.234 22.948 32.668 1.00 0.00 H +ATOM 2174 N ALA A 139 1.519 21.790 27.836 1.00 0.00 N +ATOM 2175 CA ALA A 139 0.592 22.076 26.748 1.00 0.00 C +ATOM 2176 C ALA A 139 -0.432 20.960 26.590 1.00 0.00 C +ATOM 2177 O ALA A 139 -1.598 21.213 26.287 1.00 0.00 O +ATOM 2178 CB ALA A 139 1.352 22.285 25.446 1.00 0.00 C +ATOM 2179 H ALA A 139 2.503 21.688 27.630 1.00 0.00 H +ATOM 2180 HA ALA A 139 0.054 22.992 26.994 1.00 0.00 H +ATOM 2181 1HB ALA A 139 0.646 22.498 24.643 1.00 0.00 H +ATOM 2182 2HB ALA A 139 2.039 23.124 25.557 1.00 0.00 H +ATOM 2183 3HB ALA A 139 1.915 21.385 25.205 1.00 0.00 H +ATOM 2184 N ALA A 140 0.011 19.724 26.796 1.00 0.00 N +ATOM 2185 CA ALA A 140 -0.876 18.570 26.714 1.00 0.00 C +ATOM 2186 C ALA A 140 -1.933 18.607 27.810 1.00 0.00 C +ATOM 2187 O ALA A 140 -3.084 18.229 27.590 1.00 0.00 O +ATOM 2188 CB ALA A 140 -0.075 17.279 26.797 1.00 0.00 C +ATOM 2189 H ALA A 140 0.986 19.580 27.015 1.00 0.00 H +ATOM 2190 HA ALA A 140 -1.390 18.605 25.753 1.00 0.00 H +ATOM 2191 1HB ALA A 140 -0.751 16.426 26.734 1.00 0.00 H +ATOM 2192 2HB ALA A 140 0.637 17.239 25.972 1.00 0.00 H +ATOM 2193 3HB ALA A 140 0.464 17.246 27.743 1.00 0.00 H +ATOM 2194 N GLN A 141 -1.536 19.067 28.992 1.00 0.00 N +ATOM 2195 CA GLN A 141 -2.461 19.206 30.110 1.00 0.00 C +ATOM 2196 C GLN A 141 -3.546 20.231 29.803 1.00 0.00 C +ATOM 2197 O GLN A 141 -4.719 20.016 30.103 1.00 0.00 O +ATOM 2198 CB GLN A 141 -1.709 19.607 31.382 1.00 0.00 C +ATOM 2199 CG GLN A 141 -0.849 18.502 31.970 1.00 0.00 C +ATOM 2200 CD GLN A 141 -0.072 18.960 33.189 1.00 0.00 C +ATOM 2201 OE1 GLN A 141 -0.471 19.903 33.879 1.00 0.00 O +ATOM 2202 NE2 GLN A 141 1.045 18.295 33.462 1.00 0.00 N +ATOM 2203 H GLN A 141 -0.568 19.327 29.119 1.00 0.00 H +ATOM 2204 HA GLN A 141 -2.945 18.244 30.280 1.00 0.00 H +ATOM 2205 1HB GLN A 141 -1.063 20.459 31.170 1.00 0.00 H +ATOM 2206 2HB GLN A 141 -2.423 19.919 32.144 1.00 0.00 H +ATOM 2207 1HG GLN A 141 -1.492 17.674 32.266 1.00 0.00 H +ATOM 2208 2HG GLN A 141 -0.136 18.170 31.215 1.00 0.00 H +ATOM 2209 1HE2 GLN A 141 1.600 18.552 34.254 1.00 0.00 H +ATOM 2210 2HE2 GLN A 141 1.332 17.537 32.876 1.00 0.00 H +ATOM 2211 N THR A 142 -3.145 21.348 29.204 1.00 0.00 N +ATOM 2212 CA THR A 142 -4.090 22.382 28.800 1.00 0.00 C +ATOM 2213 C THR A 142 -5.102 21.841 27.799 1.00 0.00 C +ATOM 2214 O THR A 142 -6.308 22.035 27.954 1.00 0.00 O +ATOM 2215 CB THR A 142 -3.361 23.595 28.194 1.00 0.00 C +ATOM 2216 OG1 THR A 142 -2.499 24.179 29.179 1.00 0.00 O +ATOM 2217 CG2 THR A 142 -4.361 24.636 27.718 1.00 0.00 C +ATOM 2218 H THR A 142 -2.160 21.484 29.024 1.00 0.00 H +ATOM 2219 HA THR A 142 -4.636 22.716 29.683 1.00 0.00 H +ATOM 2220 HB THR A 142 -2.754 23.270 27.349 1.00 0.00 H +ATOM 2221 HG1 THR A 142 -1.853 23.528 29.465 1.00 0.00 H +ATOM 2222 1HG2 THR A 142 -3.827 25.485 27.293 1.00 0.00 H +ATOM 2223 2HG2 THR A 142 -5.009 24.198 26.960 1.00 0.00 H +ATOM 2224 3HG2 THR A 142 -4.964 24.972 28.560 1.00 0.00 H +ATOM 2225 N THR A 143 -4.606 21.160 26.771 1.00 0.00 N +ATOM 2226 CA THR A 143 -5.469 20.550 25.767 1.00 0.00 C +ATOM 2227 C THR A 143 -6.310 19.431 26.369 1.00 0.00 C +ATOM 2228 O THR A 143 -7.494 19.298 26.061 1.00 0.00 O +ATOM 2229 CB THR A 143 -4.646 20.001 24.587 1.00 0.00 C +ATOM 2230 OG1 THR A 143 -3.938 21.075 23.954 1.00 0.00 O +ATOM 2231 CG2 THR A 143 -5.554 19.328 23.570 1.00 0.00 C +ATOM 2232 H THR A 143 -3.605 21.063 26.683 1.00 0.00 H +ATOM 2233 HA THR A 143 -6.149 21.312 25.386 1.00 0.00 H +ATOM 2234 HB THR A 143 -3.922 19.275 24.955 1.00 0.00 H +ATOM 2235 HG1 THR A 143 -3.026 21.078 24.255 1.00 0.00 H +ATOM 2236 1HG2 THR A 143 -4.955 18.946 22.744 1.00 0.00 H +ATOM 2237 2HG2 THR A 143 -6.085 18.503 24.046 1.00 0.00 H +ATOM 2238 3HG2 THR A 143 -6.274 20.052 23.191 1.00 0.00 H +ATOM 2239 N LYS A 144 -5.690 18.630 27.228 1.00 0.00 N +ATOM 2240 CA LYS A 144 -6.387 17.538 27.896 1.00 0.00 C +ATOM 2241 C LYS A 144 -7.676 18.022 28.548 1.00 0.00 C +ATOM 2242 O LYS A 144 -8.737 17.428 28.363 1.00 0.00 O +ATOM 2243 CB LYS A 144 -5.482 16.886 28.943 1.00 0.00 C +ATOM 2244 CG LYS A 144 -6.151 15.783 29.753 1.00 0.00 C +ATOM 2245 CD LYS A 144 -5.143 15.052 30.628 1.00 0.00 C +ATOM 2246 CE LYS A 144 -4.852 15.826 31.905 1.00 0.00 C +ATOM 2247 NZ LYS A 144 -5.811 15.489 32.991 1.00 0.00 N +ATOM 2248 H LYS A 144 -4.711 18.781 27.423 1.00 0.00 H +ATOM 2249 HA LYS A 144 -6.652 16.789 27.149 1.00 0.00 H +ATOM 2250 1HB LYS A 144 -4.608 16.458 28.452 1.00 0.00 H +ATOM 2251 2HB LYS A 144 -5.127 17.645 29.640 1.00 0.00 H +ATOM 2252 1HG LYS A 144 -6.925 16.216 30.388 1.00 0.00 H +ATOM 2253 2HG LYS A 144 -6.619 15.068 29.077 1.00 0.00 H +ATOM 2254 1HD LYS A 144 -5.535 14.068 30.891 1.00 0.00 H +ATOM 2255 2HD LYS A 144 -4.212 14.918 30.077 1.00 0.00 H +ATOM 2256 1HE LYS A 144 -3.843 15.600 32.245 1.00 0.00 H +ATOM 2257 2HE LYS A 144 -4.912 16.896 31.704 1.00 0.00 H +ATOM 2258 1HZ LYS A 144 -5.584 16.022 33.818 1.00 0.00 H +ATOM 2259 2HZ LYS A 144 -6.750 15.713 32.693 1.00 0.00 H +ATOM 2260 3HZ LYS A 144 -5.751 14.503 33.200 1.00 0.00 H +ATOM 2261 N HIS A 145 -7.576 19.106 29.310 1.00 0.00 N +ATOM 2262 CA HIS A 145 -8.720 19.637 30.040 1.00 0.00 C +ATOM 2263 C HIS A 145 -9.848 20.024 29.091 1.00 0.00 C +ATOM 2264 O HIS A 145 -11.022 19.805 29.386 1.00 0.00 O +ATOM 2265 CB HIS A 145 -8.310 20.852 30.879 1.00 0.00 C +ATOM 2266 CG HIS A 145 -7.483 20.505 32.077 1.00 0.00 C +ATOM 2267 ND1 HIS A 145 -7.836 19.506 32.960 1.00 0.00 N +ATOM 2268 CD2 HIS A 145 -6.321 21.023 32.539 1.00 0.00 C +ATOM 2269 CE1 HIS A 145 -6.925 19.425 33.915 1.00 0.00 C +ATOM 2270 NE2 HIS A 145 -5.996 20.334 33.682 1.00 0.00 N +ATOM 2271 H HIS A 145 -6.684 19.574 29.385 1.00 0.00 H +ATOM 2272 HA HIS A 145 -9.106 18.875 30.716 1.00 0.00 H +ATOM 2273 1HB HIS A 145 -7.740 21.546 30.260 1.00 0.00 H +ATOM 2274 2HB HIS A 145 -9.202 21.376 31.221 1.00 0.00 H +ATOM 2275 HD1 HIS A 145 -8.607 18.876 32.863 1.00 0.00 H +ATOM 2276 HD2 HIS A 145 -5.671 21.821 32.179 1.00 0.00 H +ATOM 2277 HE1 HIS A 145 -7.023 18.691 34.715 1.00 0.00 H +ATOM 2278 N LYS A 146 -9.483 20.600 27.951 1.00 0.00 N +ATOM 2279 CA LYS A 146 -10.447 20.895 26.899 1.00 0.00 C +ATOM 2280 C LYS A 146 -11.166 19.633 26.441 1.00 0.00 C +ATOM 2281 O LYS A 146 -12.389 19.617 26.307 1.00 0.00 O +ATOM 2282 CB LYS A 146 -9.755 21.567 25.711 1.00 0.00 C +ATOM 2283 CG LYS A 146 -10.703 22.044 24.619 1.00 0.00 C +ATOM 2284 CD LYS A 146 -9.948 22.394 23.345 1.00 0.00 C +ATOM 2285 CE LYS A 146 -9.095 23.640 23.531 1.00 0.00 C +ATOM 2286 NZ LYS A 146 -8.519 24.117 22.244 1.00 0.00 N +ATOM 2287 H LYS A 146 -8.512 20.840 27.810 1.00 0.00 H +ATOM 2288 HA LYS A 146 -11.196 21.579 27.298 1.00 0.00 H +ATOM 2289 1HB LYS A 146 -9.187 22.429 26.061 1.00 0.00 H +ATOM 2290 2HB LYS A 146 -9.048 20.870 25.260 1.00 0.00 H +ATOM 2291 1HG LYS A 146 -11.428 21.260 24.398 1.00 0.00 H +ATOM 2292 2HG LYS A 146 -11.242 22.925 24.965 1.00 0.00 H +ATOM 2293 1HD LYS A 146 -9.303 21.561 23.063 1.00 0.00 H +ATOM 2294 2HD LYS A 146 -10.659 22.569 22.537 1.00 0.00 H +ATOM 2295 1HE LYS A 146 -9.702 24.435 23.960 1.00 0.00 H +ATOM 2296 2HE LYS A 146 -8.280 23.423 24.221 1.00 0.00 H +ATOM 2297 1HZ LYS A 146 -7.961 24.943 22.410 1.00 0.00 H +ATOM 2298 2HZ LYS A 146 -7.938 23.393 21.845 1.00 0.00 H +ATOM 2299 3HZ LYS A 146 -9.266 24.340 21.602 1.00 0.00 H +ATOM 2300 N TRP A 147 -10.398 18.574 26.202 1.00 0.00 N +ATOM 2301 CA TRP A 147 -10.951 17.329 25.683 1.00 0.00 C +ATOM 2302 C TRP A 147 -11.776 16.610 26.744 1.00 0.00 C +ATOM 2303 O TRP A 147 -12.722 15.890 26.424 1.00 0.00 O +ATOM 2304 CB TRP A 147 -9.830 16.410 25.194 1.00 0.00 C +ATOM 2305 CG TRP A 147 -9.160 16.896 23.944 1.00 0.00 C +ATOM 2306 CD1 TRP A 147 -9.471 18.018 23.237 1.00 0.00 C +ATOM 2307 CD2 TRP A 147 -8.056 16.273 23.244 1.00 0.00 C +ATOM 2308 NE1 TRP A 147 -8.642 18.137 22.149 1.00 0.00 N +ATOM 2309 CE2 TRP A 147 -7.769 17.078 22.138 1.00 0.00 C +ATOM 2310 CE3 TRP A 147 -7.300 15.115 23.464 1.00 0.00 C +ATOM 2311 CZ2 TRP A 147 -6.756 16.765 21.246 1.00 0.00 C +ATOM 2312 CZ3 TRP A 147 -6.283 14.802 22.570 1.00 0.00 C +ATOM 2313 CH2 TRP A 147 -6.018 15.606 21.490 1.00 0.00 C +ATOM 2314 H TRP A 147 -9.406 18.634 26.385 1.00 0.00 H +ATOM 2315 HA TRP A 147 -11.602 17.564 24.841 1.00 0.00 H +ATOM 2316 1HB TRP A 147 -9.073 16.313 25.973 1.00 0.00 H +ATOM 2317 2HB TRP A 147 -10.232 15.415 25.003 1.00 0.00 H +ATOM 2318 HD1 TRP A 147 -10.262 18.719 23.497 1.00 0.00 H +ATOM 2319 HE1 TRP A 147 -8.669 18.881 21.467 1.00 0.00 H +ATOM 2320 HE3 TRP A 147 -7.504 14.474 24.321 1.00 0.00 H +ATOM 2321 HZ2 TRP A 147 -6.530 17.391 20.382 1.00 0.00 H +ATOM 2322 HZ3 TRP A 147 -5.699 13.898 22.748 1.00 0.00 H +ATOM 2323 HH2 TRP A 147 -5.213 15.331 20.808 1.00 0.00 H +ATOM 2324 N GLU A 148 -11.410 16.807 28.005 1.00 0.00 N +ATOM 2325 CA GLU A 148 -12.212 16.318 29.121 1.00 0.00 C +ATOM 2326 C GLU A 148 -13.586 16.974 29.141 1.00 0.00 C +ATOM 2327 O GLU A 148 -14.610 16.293 29.195 1.00 0.00 O +ATOM 2328 CB GLU A 148 -11.494 16.576 30.447 1.00 0.00 C +ATOM 2329 CG GLU A 148 -10.278 15.693 30.686 1.00 0.00 C +ATOM 2330 CD GLU A 148 -9.441 16.151 31.848 1.00 0.00 C +ATOM 2331 OE1 GLU A 148 -9.725 17.195 32.385 1.00 0.00 O +ATOM 2332 OE2 GLU A 148 -8.517 15.456 32.200 1.00 0.00 O +ATOM 2333 H GLU A 148 -10.554 17.308 28.197 1.00 0.00 H +ATOM 2334 HA GLU A 148 -12.351 15.243 29.002 1.00 0.00 H +ATOM 2335 1HB GLU A 148 -11.166 17.615 30.487 1.00 0.00 H +ATOM 2336 2HB GLU A 148 -12.188 16.420 31.273 1.00 0.00 H +ATOM 2337 1HG GLU A 148 -10.614 14.674 30.875 1.00 0.00 H +ATOM 2338 2HG GLU A 148 -9.666 15.684 29.785 1.00 0.00 H +ATOM 2339 N ALA A 149 -13.603 18.302 29.096 1.00 0.00 N +ATOM 2340 CA ALA A 149 -14.852 19.055 29.131 1.00 0.00 C +ATOM 2341 C ALA A 149 -15.729 18.721 27.931 1.00 0.00 C +ATOM 2342 O ALA A 149 -16.956 18.712 28.031 1.00 0.00 O +ATOM 2343 CB ALA A 149 -14.569 20.549 29.180 1.00 0.00 C +ATOM 2344 H ALA A 149 -12.728 18.803 29.036 1.00 0.00 H +ATOM 2345 HA ALA A 149 -15.395 18.769 30.032 1.00 0.00 H +ATOM 2346 1HB ALA A 149 -15.511 21.097 29.206 1.00 0.00 H +ATOM 2347 2HB ALA A 149 -13.990 20.781 30.074 1.00 0.00 H +ATOM 2348 3HB ALA A 149 -14.004 20.841 28.296 1.00 0.00 H +ATOM 2349 N ALA A 150 -15.093 18.448 26.797 1.00 0.00 N +ATOM 2350 CA ALA A 150 -15.816 18.195 25.556 1.00 0.00 C +ATOM 2351 C ALA A 150 -16.290 16.749 25.480 1.00 0.00 C +ATOM 2352 O ALA A 150 -16.931 16.346 24.509 1.00 0.00 O +ATOM 2353 CB ALA A 150 -14.940 18.528 24.357 1.00 0.00 C +ATOM 2354 H ALA A 150 -14.084 18.415 26.794 1.00 0.00 H +ATOM 2355 HA ALA A 150 -16.696 18.838 25.540 1.00 0.00 H +ATOM 2356 1HB ALA A 150 -15.493 18.334 23.438 1.00 0.00 H +ATOM 2357 2HB ALA A 150 -14.656 19.580 24.395 1.00 0.00 H +ATOM 2358 3HB ALA A 150 -14.044 17.910 24.378 1.00 0.00 H +ATOM 2359 N HIS A 151 -15.971 15.973 26.510 1.00 0.00 N +ATOM 2360 CA HIS A 151 -16.387 14.577 26.575 1.00 0.00 C +ATOM 2361 C HIS A 151 -15.886 13.797 25.367 1.00 0.00 C +ATOM 2362 O HIS A 151 -16.607 12.971 24.806 1.00 0.00 O +ATOM 2363 CB HIS A 151 -17.913 14.471 26.661 1.00 0.00 C +ATOM 2364 CG HIS A 151 -18.498 15.161 27.854 1.00 0.00 C +ATOM 2365 ND1 HIS A 151 -18.574 14.564 29.095 1.00 0.00 N +ATOM 2366 CD2 HIS A 151 -19.035 16.395 27.996 1.00 0.00 C +ATOM 2367 CE1 HIS A 151 -19.133 15.403 29.950 1.00 0.00 C +ATOM 2368 NE2 HIS A 151 -19.422 16.520 29.308 1.00 0.00 N +ATOM 2369 H HIS A 151 -15.426 16.360 27.268 1.00 0.00 H +ATOM 2370 HA HIS A 151 -15.966 14.113 27.466 1.00 0.00 H +ATOM 2371 1HB HIS A 151 -18.359 14.903 25.764 1.00 0.00 H +ATOM 2372 2HB HIS A 151 -18.203 13.421 26.698 1.00 0.00 H +ATOM 2373 HD1 HIS A 151 -18.195 13.673 29.347 1.00 0.00 H +ATOM 2374 HD2 HIS A 151 -19.192 17.219 27.300 1.00 0.00 H +ATOM 2375 HE1 HIS A 151 -19.283 15.117 30.991 1.00 0.00 H +ATOM 2376 N VAL A 152 -14.647 14.063 24.970 1.00 0.00 N +ATOM 2377 CA VAL A 152 -14.079 13.458 23.770 1.00 0.00 C +ATOM 2378 C VAL A 152 -14.001 11.942 23.902 1.00 0.00 C +ATOM 2379 O VAL A 152 -14.355 11.210 22.978 1.00 0.00 O +ATOM 2380 CB VAL A 152 -12.670 14.021 23.503 1.00 0.00 C +ATOM 2381 CG1 VAL A 152 -12.000 13.261 22.368 1.00 0.00 C +ATOM 2382 CG2 VAL A 152 -12.758 15.505 23.182 1.00 0.00 C +ATOM 2383 H VAL A 152 -14.083 14.701 25.513 1.00 0.00 H +ATOM 2384 HA VAL A 152 -14.720 13.703 22.922 1.00 0.00 H +ATOM 2385 HB VAL A 152 -12.056 13.876 24.392 1.00 0.00 H +ATOM 2386 1HG1 VAL A 152 -11.005 13.671 22.193 1.00 0.00 H +ATOM 2387 2HG1 VAL A 152 -11.915 12.208 22.635 1.00 0.00 H +ATOM 2388 3HG1 VAL A 152 -12.597 13.360 21.462 1.00 0.00 H +ATOM 2389 1HG2 VAL A 152 -11.759 15.897 22.995 1.00 0.00 H +ATOM 2390 2HG2 VAL A 152 -13.376 15.650 22.296 1.00 0.00 H +ATOM 2391 3HG2 VAL A 152 -13.203 16.034 24.025 1.00 0.00 H +ATOM 2392 N ALA A 153 -13.536 11.476 25.056 1.00 0.00 N +ATOM 2393 CA ALA A 153 -13.366 10.048 25.293 1.00 0.00 C +ATOM 2394 C ALA A 153 -14.686 9.304 25.144 1.00 0.00 C +ATOM 2395 O ALA A 153 -14.726 8.187 24.628 1.00 0.00 O +ATOM 2396 CB ALA A 153 -12.777 9.807 26.676 1.00 0.00 C +ATOM 2397 H ALA A 153 -13.294 12.128 25.788 1.00 0.00 H +ATOM 2398 HA ALA A 153 -12.677 9.660 24.543 1.00 0.00 H +ATOM 2399 1HB ALA A 153 -12.656 8.736 26.838 1.00 0.00 H +ATOM 2400 2HB ALA A 153 -11.806 10.297 26.748 1.00 0.00 H +ATOM 2401 3HB ALA A 153 -13.446 10.215 27.432 1.00 0.00 H +ATOM 2402 N GLU A 154 -15.768 9.930 25.598 1.00 0.00 N +ATOM 2403 CA GLU A 154 -17.089 9.316 25.540 1.00 0.00 C +ATOM 2404 C GLU A 154 -17.568 9.175 24.101 1.00 0.00 C +ATOM 2405 O GLU A 154 -18.166 8.164 23.733 1.00 0.00 O +ATOM 2406 CB GLU A 154 -18.097 10.141 26.344 1.00 0.00 C +ATOM 2407 CG GLU A 154 -17.850 10.146 27.846 1.00 0.00 C +ATOM 2408 CD GLU A 154 -18.692 11.156 28.574 1.00 0.00 C +ATOM 2409 OE1 GLU A 154 -19.869 11.218 28.313 1.00 0.00 O +ATOM 2410 OE2 GLU A 154 -18.157 11.866 29.392 1.00 0.00 O +ATOM 2411 H GLU A 154 -15.672 10.855 25.993 1.00 0.00 H +ATOM 2412 HA GLU A 154 -17.027 8.319 25.977 1.00 0.00 H +ATOM 2413 1HB GLU A 154 -18.079 11.175 25.999 1.00 0.00 H +ATOM 2414 2HB GLU A 154 -19.102 9.756 26.172 1.00 0.00 H +ATOM 2415 1HG GLU A 154 -18.068 9.155 28.243 1.00 0.00 H +ATOM 2416 2HG GLU A 154 -16.798 10.357 28.030 1.00 0.00 H +ATOM 2417 N GLN A 155 -17.301 10.193 23.291 1.00 0.00 N +ATOM 2418 CA GLN A 155 -17.600 10.138 21.865 1.00 0.00 C +ATOM 2419 C GLN A 155 -16.789 9.048 21.175 1.00 0.00 C +ATOM 2420 O GLN A 155 -17.301 8.326 20.320 1.00 0.00 O +ATOM 2421 CB GLN A 155 -17.325 11.492 21.206 1.00 0.00 C +ATOM 2422 CG GLN A 155 -18.306 12.584 21.595 1.00 0.00 C +ATOM 2423 CD GLN A 155 -17.948 13.927 20.986 1.00 0.00 C +ATOM 2424 OE1 GLN A 155 -17.360 13.996 19.903 1.00 0.00 O +ATOM 2425 NE2 GLN A 155 -18.302 15.003 21.679 1.00 0.00 N +ATOM 2426 H GLN A 155 -16.880 11.027 23.673 1.00 0.00 H +ATOM 2427 HA GLN A 155 -18.656 9.899 21.742 1.00 0.00 H +ATOM 2428 1HB GLN A 155 -16.323 11.829 21.472 1.00 0.00 H +ATOM 2429 2HB GLN A 155 -17.356 11.382 20.122 1.00 0.00 H +ATOM 2430 1HG GLN A 155 -19.301 12.305 21.248 1.00 0.00 H +ATOM 2431 2HG GLN A 155 -18.305 12.689 22.680 1.00 0.00 H +ATOM 2432 1HE2 GLN A 155 -18.092 15.916 21.327 1.00 0.00 H +ATOM 2433 2HE2 GLN A 155 -18.778 14.901 22.553 1.00 0.00 H +ATOM 2434 N LEU A 156 -15.519 8.936 21.550 1.00 0.00 N +ATOM 2435 CA LEU A 156 -14.635 7.931 20.971 1.00 0.00 C +ATOM 2436 C LEU A 156 -15.102 6.523 21.315 1.00 0.00 C +ATOM 2437 O LEU A 156 -15.037 5.617 20.484 1.00 0.00 O +ATOM 2438 CB LEU A 156 -13.200 8.137 21.471 1.00 0.00 C +ATOM 2439 CG LEU A 156 -12.477 9.376 20.927 1.00 0.00 C +ATOM 2440 CD1 LEU A 156 -11.173 9.578 21.688 1.00 0.00 C +ATOM 2441 CD2 LEU A 156 -12.220 9.201 19.438 1.00 0.00 C +ATOM 2442 H LEU A 156 -15.157 9.563 22.254 1.00 0.00 H +ATOM 2443 HA LEU A 156 -14.648 8.042 19.887 1.00 0.00 H +ATOM 2444 1HB LEU A 156 -13.218 8.215 22.557 1.00 0.00 H +ATOM 2445 2HB LEU A 156 -12.609 7.263 21.200 1.00 0.00 H +ATOM 2446 HG LEU A 156 -13.097 10.259 21.087 1.00 0.00 H +ATOM 2447 1HD1 LEU A 156 -10.659 10.458 21.302 1.00 0.00 H +ATOM 2448 2HD1 LEU A 156 -11.388 9.720 22.747 1.00 0.00 H +ATOM 2449 3HD1 LEU A 156 -10.538 8.702 21.560 1.00 0.00 H +ATOM 2450 1HD2 LEU A 156 -11.707 10.082 19.051 1.00 0.00 H +ATOM 2451 2HD2 LEU A 156 -11.599 8.319 19.277 1.00 0.00 H +ATOM 2452 3HD2 LEU A 156 -13.169 9.076 18.917 1.00 0.00 H +ATOM 2453 N ARG A 157 -15.574 6.346 22.544 1.00 0.00 N +ATOM 2454 CA ARG A 157 -16.080 5.053 22.992 1.00 0.00 C +ATOM 2455 C ARG A 157 -17.242 4.588 22.124 1.00 0.00 C +ATOM 2456 O ARG A 157 -17.337 3.411 21.777 1.00 0.00 O +ATOM 2457 CB ARG A 157 -16.532 5.128 24.442 1.00 0.00 C +ATOM 2458 CG ARG A 157 -17.061 3.822 25.016 1.00 0.00 C +ATOM 2459 CD ARG A 157 -17.357 3.940 26.466 1.00 0.00 C +ATOM 2460 NE ARG A 157 -17.902 2.706 27.010 1.00 0.00 N +ATOM 2461 CZ ARG A 157 -18.265 2.531 28.296 1.00 0.00 C +ATOM 2462 NH1 ARG A 157 -18.135 3.518 29.155 1.00 0.00 N +ATOM 2463 NH2 ARG A 157 -18.751 1.368 28.693 1.00 0.00 N +ATOM 2464 H ARG A 157 -15.583 7.127 23.185 1.00 0.00 H +ATOM 2465 HA ARG A 157 -15.275 4.321 22.917 1.00 0.00 H +ATOM 2466 1HB ARG A 157 -15.699 5.449 25.066 1.00 0.00 H +ATOM 2467 2HB ARG A 157 -17.321 5.874 24.539 1.00 0.00 H +ATOM 2468 1HG ARG A 157 -17.980 3.543 24.500 1.00 0.00 H +ATOM 2469 2HG ARG A 157 -16.316 3.037 24.881 1.00 0.00 H +ATOM 2470 1HD ARG A 157 -16.441 4.175 27.006 1.00 0.00 H +ATOM 2471 2HD ARG A 157 -18.086 4.734 26.625 1.00 0.00 H +ATOM 2472 HE ARG A 157 -18.017 1.924 26.379 1.00 0.00 H +ATOM 2473 1HH1 ARG A 157 -17.763 4.407 28.851 1.00 0.00 H +ATOM 2474 2HH1 ARG A 157 -18.407 3.388 30.119 1.00 0.00 H +ATOM 2475 1HH2 ARG A 157 -18.850 0.610 28.032 1.00 0.00 H +ATOM 2476 2HH2 ARG A 157 -19.023 1.237 29.656 1.00 0.00 H +ATOM 2477 N ALA A 158 -18.125 5.518 21.777 1.00 0.00 N +ATOM 2478 CA ALA A 158 -19.256 5.215 20.908 1.00 0.00 C +ATOM 2479 C ALA A 158 -18.794 4.571 19.607 1.00 0.00 C +ATOM 2480 O ALA A 158 -19.433 3.649 19.099 1.00 0.00 O +ATOM 2481 CB ALA A 158 -20.055 6.478 20.618 1.00 0.00 C +ATOM 2482 H ALA A 158 -18.010 6.459 22.124 1.00 0.00 H +ATOM 2483 HA ALA A 158 -19.898 4.502 21.425 1.00 0.00 H +ATOM 2484 1HB ALA A 158 -20.896 6.235 19.968 1.00 0.00 H +ATOM 2485 2HB ALA A 158 -20.428 6.895 21.553 1.00 0.00 H +ATOM 2486 3HB ALA A 158 -19.415 7.208 20.125 1.00 0.00 H +ATOM 2487 N TYR A 159 -17.681 5.062 19.072 1.00 0.00 N +ATOM 2488 CA TYR A 159 -17.031 4.420 17.936 1.00 0.00 C +ATOM 2489 C TYR A 159 -16.364 3.114 18.348 1.00 0.00 C +ATOM 2490 O TYR A 159 -16.662 2.053 17.798 1.00 0.00 O +ATOM 2491 CB TYR A 159 -16.003 5.364 17.306 1.00 0.00 C +ATOM 2492 CG TYR A 159 -15.086 4.690 16.309 1.00 0.00 C +ATOM 2493 CD1 TYR A 159 -15.550 4.378 15.039 1.00 0.00 C +ATOM 2494 CD2 TYR A 159 -13.781 4.383 16.665 1.00 0.00 C +ATOM 2495 CE1 TYR A 159 -14.712 3.763 14.130 1.00 0.00 C +ATOM 2496 CE2 TYR A 159 -12.944 3.767 15.756 1.00 0.00 C +ATOM 2497 CZ TYR A 159 -13.405 3.458 14.492 1.00 0.00 C +ATOM 2498 OH TYR A 159 -12.570 2.844 13.587 1.00 0.00 O +ATOM 2499 H TYR A 159 -17.275 5.901 19.462 1.00 0.00 H +ATOM 2500 HA TYR A 159 -17.791 4.184 17.191 1.00 0.00 H +ATOM 2501 1HB TYR A 159 -16.520 6.178 16.797 1.00 0.00 H +ATOM 2502 2HB TYR A 159 -15.388 5.807 18.089 1.00 0.00 H +ATOM 2503 HD1 TYR A 159 -16.576 4.618 14.759 1.00 0.00 H +ATOM 2504 HD2 TYR A 159 -13.416 4.627 17.663 1.00 0.00 H +ATOM 2505 HE1 TYR A 159 -15.076 3.518 13.133 1.00 0.00 H +ATOM 2506 HE2 TYR A 159 -11.919 3.524 16.037 1.00 0.00 H +ATOM 2507 HH TYR A 159 -13.042 2.701 12.763 1.00 0.00 H +ATOM 2508 N LEU A 160 -15.460 3.197 19.318 1.00 0.00 N +ATOM 2509 CA LEU A 160 -14.537 2.105 19.601 1.00 0.00 C +ATOM 2510 C LEU A 160 -15.283 0.854 20.045 1.00 0.00 C +ATOM 2511 O LEU A 160 -14.929 -0.262 19.662 1.00 0.00 O +ATOM 2512 CB LEU A 160 -13.537 2.523 20.687 1.00 0.00 C +ATOM 2513 CG LEU A 160 -12.528 3.605 20.281 1.00 0.00 C +ATOM 2514 CD1 LEU A 160 -11.802 4.113 21.519 1.00 0.00 C +ATOM 2515 CD2 LEU A 160 -11.548 3.031 19.269 1.00 0.00 C +ATOM 2516 H LEU A 160 -15.411 4.039 19.874 1.00 0.00 H +ATOM 2517 HA LEU A 160 -13.987 1.872 18.690 1.00 0.00 H +ATOM 2518 1HB LEU A 160 -14.093 2.894 21.547 1.00 0.00 H +ATOM 2519 2HB LEU A 160 -12.973 1.643 20.997 1.00 0.00 H +ATOM 2520 HG LEU A 160 -13.057 4.448 19.836 1.00 0.00 H +ATOM 2521 1HD1 LEU A 160 -11.085 4.882 21.231 1.00 0.00 H +ATOM 2522 2HD1 LEU A 160 -12.525 4.536 22.217 1.00 0.00 H +ATOM 2523 3HD1 LEU A 160 -11.276 3.287 21.996 1.00 0.00 H +ATOM 2524 1HD2 LEU A 160 -10.831 3.800 18.980 1.00 0.00 H +ATOM 2525 2HD2 LEU A 160 -11.017 2.189 19.714 1.00 0.00 H +ATOM 2526 3HD2 LEU A 160 -12.092 2.692 18.387 1.00 0.00 H +ATOM 2527 N GLU A 161 -16.318 1.045 20.857 1.00 0.00 N +ATOM 2528 CA GLU A 161 -17.092 -0.071 21.389 1.00 0.00 C +ATOM 2529 C GLU A 161 -18.135 -0.546 20.386 1.00 0.00 C +ATOM 2530 O GLU A 161 -18.459 -1.732 20.327 1.00 0.00 O +ATOM 2531 CB GLU A 161 -17.775 0.330 22.698 1.00 0.00 C +ATOM 2532 CG GLU A 161 -18.454 -0.819 23.430 1.00 0.00 C +ATOM 2533 CD GLU A 161 -19.006 -0.415 24.769 1.00 0.00 C +ATOM 2534 OE1 GLU A 161 -18.274 0.148 25.547 1.00 0.00 O +ATOM 2535 OE2 GLU A 161 -20.162 -0.669 25.013 1.00 0.00 O +ATOM 2536 H GLU A 161 -16.575 1.988 21.112 1.00 0.00 H +ATOM 2537 HA GLU A 161 -16.412 -0.899 21.589 1.00 0.00 H +ATOM 2538 1HB GLU A 161 -17.040 0.769 23.373 1.00 0.00 H +ATOM 2539 2HB GLU A 161 -18.529 1.091 22.497 1.00 0.00 H +ATOM 2540 1HG GLU A 161 -19.269 -1.198 22.813 1.00 0.00 H +ATOM 2541 2HG GLU A 161 -17.734 -1.625 23.567 1.00 0.00 H +ATOM 2542 N GLY A 162 -18.659 0.387 19.598 1.00 0.00 N +ATOM 2543 CA GLY A 162 -19.797 0.107 18.731 1.00 0.00 C +ATOM 2544 C GLY A 162 -19.376 0.066 17.267 1.00 0.00 C +ATOM 2545 O GLY A 162 -19.095 -1.002 16.722 1.00 0.00 O +ATOM 2546 H GLY A 162 -18.258 1.314 19.600 1.00 0.00 H +ATOM 2547 1HA GLY A 162 -20.243 -0.847 19.013 1.00 0.00 H +ATOM 2548 2HA GLY A 162 -20.559 0.872 18.873 1.00 0.00 H +ATOM 2549 N THR A 163 -19.337 1.233 16.635 1.00 0.00 N +ATOM 2550 CA THR A 163 -19.188 1.315 15.186 1.00 0.00 C +ATOM 2551 C THR A 163 -17.921 0.608 14.721 1.00 0.00 C +ATOM 2552 O THR A 163 -17.937 -0.129 13.736 1.00 0.00 O +ATOM 2553 CB THR A 163 -19.165 2.780 14.713 1.00 0.00 C +ATOM 2554 OG1 THR A 163 -20.415 3.407 15.028 1.00 0.00 O +ATOM 2555 CG2 THR A 163 -18.930 2.853 13.212 1.00 0.00 C +ATOM 2556 H THR A 163 -19.412 2.086 17.171 1.00 0.00 H +ATOM 2557 HA THR A 163 -20.040 0.818 14.722 1.00 0.00 H +ATOM 2558 HB THR A 163 -18.367 3.316 15.226 1.00 0.00 H +ATOM 2559 HG1 THR A 163 -20.989 2.773 15.464 1.00 0.00 H +ATOM 2560 1HG2 THR A 163 -18.917 3.896 12.896 1.00 0.00 H +ATOM 2561 2HG2 THR A 163 -17.974 2.388 12.970 1.00 0.00 H +ATOM 2562 3HG2 THR A 163 -19.730 2.328 12.693 1.00 0.00 H +ATOM 2563 N CYS A 164 -16.826 0.836 15.437 1.00 0.00 N +ATOM 2564 CA CYS A 164 -15.543 0.239 15.087 1.00 0.00 C +ATOM 2565 C CYS A 164 -15.661 -1.273 14.944 1.00 0.00 C +ATOM 2566 O CYS A 164 -15.195 -1.853 13.962 1.00 0.00 O +ATOM 2567 CB CYS A 164 -14.490 0.565 16.145 1.00 0.00 C +ATOM 2568 SG CYS A 164 -12.811 0.060 15.698 1.00 0.00 S +ATOM 2569 H CYS A 164 -16.884 1.439 16.245 1.00 0.00 H +ATOM 2570 HA CYS A 164 -15.217 0.654 14.133 1.00 0.00 H +ATOM 2571 1HB CYS A 164 -14.481 1.639 16.330 1.00 0.00 H +ATOM 2572 2HB CYS A 164 -14.751 0.074 17.082 1.00 0.00 H +ATOM 2573 HG CYS A 164 -12.730 0.804 14.599 1.00 0.00 H +ATOM 2574 N VAL A 165 -16.286 -1.909 15.930 1.00 0.00 N +ATOM 2575 CA VAL A 165 -16.374 -3.364 15.968 1.00 0.00 C +ATOM 2576 C VAL A 165 -17.272 -3.892 14.858 1.00 0.00 C +ATOM 2577 O VAL A 165 -16.953 -4.887 14.208 1.00 0.00 O +ATOM 2578 CB VAL A 165 -16.921 -3.830 17.331 1.00 0.00 C +ATOM 2579 CG1 VAL A 165 -17.139 -5.336 17.330 1.00 0.00 C +ATOM 2580 CG2 VAL A 165 -15.962 -3.424 18.439 1.00 0.00 C +ATOM 2581 H VAL A 165 -16.711 -1.371 16.672 1.00 0.00 H +ATOM 2582 HA VAL A 165 -15.373 -3.775 15.833 1.00 0.00 H +ATOM 2583 HB VAL A 165 -17.892 -3.365 17.501 1.00 0.00 H +ATOM 2584 1HG1 VAL A 165 -17.526 -5.648 18.300 1.00 0.00 H +ATOM 2585 2HG1 VAL A 165 -17.856 -5.599 16.552 1.00 0.00 H +ATOM 2586 3HG1 VAL A 165 -16.192 -5.841 17.138 1.00 0.00 H +ATOM 2587 1HG2 VAL A 165 -16.355 -3.756 19.400 1.00 0.00 H +ATOM 2588 2HG2 VAL A 165 -14.989 -3.885 18.266 1.00 0.00 H +ATOM 2589 3HG2 VAL A 165 -15.853 -2.339 18.447 1.00 0.00 H +ATOM 2590 N GLU A 166 -18.398 -3.218 14.643 1.00 0.00 N +ATOM 2591 CA GLU A 166 -19.372 -3.652 13.650 1.00 0.00 C +ATOM 2592 C GLU A 166 -18.759 -3.692 12.256 1.00 0.00 C +ATOM 2593 O GLU A 166 -18.981 -4.634 11.495 1.00 0.00 O +ATOM 2594 CB GLU A 166 -20.589 -2.724 13.656 1.00 0.00 C +ATOM 2595 CG GLU A 166 -21.465 -2.845 14.895 1.00 0.00 C +ATOM 2596 CD GLU A 166 -22.587 -1.844 14.918 1.00 0.00 C +ATOM 2597 OE1 GLU A 166 -22.622 -1.000 14.055 1.00 0.00 O +ATOM 2598 OE2 GLU A 166 -23.410 -1.925 15.799 1.00 0.00 O +ATOM 2599 H GLU A 166 -18.583 -2.384 15.182 1.00 0.00 H +ATOM 2600 HA GLU A 166 -19.700 -4.660 13.905 1.00 0.00 H +ATOM 2601 1HB GLU A 166 -20.257 -1.688 13.580 1.00 0.00 H +ATOM 2602 2HB GLU A 166 -21.210 -2.933 12.785 1.00 0.00 H +ATOM 2603 1HG GLU A 166 -21.888 -3.849 14.932 1.00 0.00 H +ATOM 2604 2HG GLU A 166 -20.845 -2.709 15.780 1.00 0.00 H +ATOM 2605 N TRP A 167 -17.986 -2.662 11.926 1.00 0.00 N +ATOM 2606 CA TRP A 167 -17.363 -2.562 10.612 1.00 0.00 C +ATOM 2607 C TRP A 167 -16.144 -3.470 10.509 1.00 0.00 C +ATOM 2608 O TRP A 167 -15.820 -3.969 9.433 1.00 0.00 O +ATOM 2609 CB TRP A 167 -16.952 -1.117 10.326 1.00 0.00 C +ATOM 2610 CG TRP A 167 -18.069 -0.271 9.792 1.00 0.00 C +ATOM 2611 CD1 TRP A 167 -18.911 0.518 10.516 1.00 0.00 C +ATOM 2612 CD2 TRP A 167 -18.472 -0.125 8.408 1.00 0.00 C +ATOM 2613 NE1 TRP A 167 -19.808 1.142 9.684 1.00 0.00 N +ATOM 2614 CE2 TRP A 167 -19.553 0.760 8.391 1.00 0.00 C +ATOM 2615 CE3 TRP A 167 -18.009 -0.667 7.203 1.00 0.00 C +ATOM 2616 CZ2 TRP A 167 -20.186 1.121 7.211 1.00 0.00 C +ATOM 2617 CZ3 TRP A 167 -18.643 -0.304 6.021 1.00 0.00 C +ATOM 2618 CH2 TRP A 167 -19.703 0.567 6.026 1.00 0.00 C +ATOM 2619 H TRP A 167 -17.826 -1.930 12.603 1.00 0.00 H +ATOM 2620 HA TRP A 167 -18.088 -2.874 9.861 1.00 0.00 H +ATOM 2621 1HB TRP A 167 -16.581 -0.656 11.242 1.00 0.00 H +ATOM 2622 2HB TRP A 167 -16.138 -1.107 9.601 1.00 0.00 H +ATOM 2623 HD1 TRP A 167 -18.878 0.636 11.598 1.00 0.00 H +ATOM 2624 HE1 TRP A 167 -20.537 1.778 9.975 1.00 0.00 H +ATOM 2625 HE3 TRP A 167 -17.167 -1.358 7.193 1.00 0.00 H +ATOM 2626 HZ2 TRP A 167 -21.029 1.812 7.194 1.00 0.00 H +ATOM 2627 HZ3 TRP A 167 -18.277 -0.730 5.087 1.00 0.00 H +ATOM 2628 HH2 TRP A 167 -20.177 0.830 5.080 1.00 0.00 H +ATOM 2629 N LEU A 168 -15.473 -3.680 11.636 1.00 0.00 N +ATOM 2630 CA LEU A 168 -14.389 -4.653 11.712 1.00 0.00 C +ATOM 2631 C LEU A 168 -14.881 -6.053 11.375 1.00 0.00 C +ATOM 2632 O LEU A 168 -14.288 -6.748 10.550 1.00 0.00 O +ATOM 2633 CB LEU A 168 -13.768 -4.646 13.115 1.00 0.00 C +ATOM 2634 CG LEU A 168 -12.707 -5.723 13.378 1.00 0.00 C +ATOM 2635 CD1 LEU A 168 -11.579 -5.581 12.366 1.00 0.00 C +ATOM 2636 CD2 LEU A 168 -12.187 -5.586 14.801 1.00 0.00 C +ATOM 2637 H LEU A 168 -15.720 -3.153 12.461 1.00 0.00 H +ATOM 2638 HA LEU A 168 -13.624 -4.375 10.988 1.00 0.00 H +ATOM 2639 1HB LEU A 168 -13.304 -3.676 13.285 1.00 0.00 H +ATOM 2640 2HB LEU A 168 -14.564 -4.778 13.848 1.00 0.00 H +ATOM 2641 HG LEU A 168 -13.150 -6.710 13.247 1.00 0.00 H +ATOM 2642 1HD1 LEU A 168 -10.825 -6.346 12.552 1.00 0.00 H +ATOM 2643 2HD1 LEU A 168 -11.977 -5.702 11.358 1.00 0.00 H +ATOM 2644 3HD1 LEU A 168 -11.126 -4.595 12.462 1.00 0.00 H +ATOM 2645 1HD2 LEU A 168 -11.434 -6.352 14.989 1.00 0.00 H +ATOM 2646 2HD2 LEU A 168 -11.742 -4.599 14.933 1.00 0.00 H +ATOM 2647 3HD2 LEU A 168 -13.012 -5.709 15.503 1.00 0.00 H +ATOM 2648 N ARG A 169 -15.969 -6.464 12.018 1.00 0.00 N +ATOM 2649 CA ARG A 169 -16.571 -7.765 11.753 1.00 0.00 C +ATOM 2650 C ARG A 169 -16.893 -7.932 10.274 1.00 0.00 C +ATOM 2651 O ARG A 169 -16.618 -8.976 9.683 1.00 0.00 O +ATOM 2652 CB ARG A 169 -17.844 -7.942 12.569 1.00 0.00 C +ATOM 2653 CG ARG A 169 -17.626 -8.112 14.064 1.00 0.00 C +ATOM 2654 CD ARG A 169 -18.913 -8.191 14.801 1.00 0.00 C +ATOM 2655 NE ARG A 169 -18.711 -8.270 16.239 1.00 0.00 N +ATOM 2656 CZ ARG A 169 -19.701 -8.390 17.145 1.00 0.00 C +ATOM 2657 NH1 ARG A 169 -20.953 -8.444 16.748 1.00 0.00 N +ATOM 2658 NH2 ARG A 169 -19.413 -8.454 18.433 1.00 0.00 N +ATOM 2659 H ARG A 169 -16.390 -5.859 12.708 1.00 0.00 H +ATOM 2660 HA ARG A 169 -15.861 -8.540 12.043 1.00 0.00 H +ATOM 2661 1HB ARG A 169 -18.491 -7.077 12.426 1.00 0.00 H +ATOM 2662 2HB ARG A 169 -18.386 -8.818 12.213 1.00 0.00 H +ATOM 2663 1HG ARG A 169 -17.068 -9.031 14.248 1.00 0.00 H +ATOM 2664 2HG ARG A 169 -17.062 -7.261 14.449 1.00 0.00 H +ATOM 2665 1HD ARG A 169 -19.509 -7.304 14.589 1.00 0.00 H +ATOM 2666 2HD ARG A 169 -19.459 -9.079 14.485 1.00 0.00 H +ATOM 2667 HE ARG A 169 -17.761 -8.232 16.583 1.00 0.00 H +ATOM 2668 1HH1 ARG A 169 -21.173 -8.396 15.763 1.00 0.00 H +ATOM 2669 2HH1 ARG A 169 -21.695 -8.534 17.427 1.00 0.00 H +ATOM 2670 1HH2 ARG A 169 -18.450 -8.413 18.738 1.00 0.00 H +ATOM 2671 2HH2 ARG A 169 -20.154 -8.544 19.112 1.00 0.00 H +ATOM 2672 N ARG A 170 -17.479 -6.897 9.680 1.00 0.00 N +ATOM 2673 CA ARG A 170 -17.776 -6.900 8.253 1.00 0.00 C +ATOM 2674 C ARG A 170 -16.527 -7.182 7.430 1.00 0.00 C +ATOM 2675 O ARG A 170 -16.526 -8.057 6.565 1.00 0.00 O +ATOM 2676 CB ARG A 170 -18.369 -5.565 7.827 1.00 0.00 C +ATOM 2677 CG ARG A 170 -18.688 -5.450 6.345 1.00 0.00 C +ATOM 2678 CD ARG A 170 -19.198 -4.100 5.995 1.00 0.00 C +ATOM 2679 NE ARG A 170 -19.440 -3.964 4.568 1.00 0.00 N +ATOM 2680 CZ ARG A 170 -20.586 -4.313 3.950 1.00 0.00 C +ATOM 2681 NH1 ARG A 170 -21.581 -4.815 4.646 1.00 0.00 N +ATOM 2682 NH2 ARG A 170 -20.708 -4.150 2.644 1.00 0.00 N +ATOM 2683 H ARG A 170 -17.725 -6.088 10.232 1.00 0.00 H +ATOM 2684 HA ARG A 170 -18.507 -7.684 8.053 1.00 0.00 H +ATOM 2685 1HB ARG A 170 -19.291 -5.385 8.377 1.00 0.00 H +ATOM 2686 2HB ARG A 170 -17.676 -4.762 8.078 1.00 0.00 H +ATOM 2687 1HG ARG A 170 -17.785 -5.637 5.763 1.00 0.00 H +ATOM 2688 2HG ARG A 170 -19.450 -6.184 6.079 1.00 0.00 H +ATOM 2689 1HD ARG A 170 -20.136 -3.919 6.518 1.00 0.00 H +ATOM 2690 2HD ARG A 170 -18.467 -3.348 6.290 1.00 0.00 H +ATOM 2691 HE ARG A 170 -18.696 -3.581 4.000 1.00 0.00 H +ATOM 2692 1HH1 ARG A 170 -21.487 -4.939 5.644 1.00 0.00 H +ATOM 2693 2HH1 ARG A 170 -22.439 -5.076 4.183 1.00 0.00 H +ATOM 2694 1HH2 ARG A 170 -19.942 -3.764 2.109 1.00 0.00 H +ATOM 2695 2HH2 ARG A 170 -21.566 -4.411 2.181 1.00 0.00 H +ATOM 2696 N TYR A 171 -15.462 -6.435 7.704 1.00 0.00 N +ATOM 2697 CA TYR A 171 -14.242 -6.519 6.912 1.00 0.00 C +ATOM 2698 C TYR A 171 -13.547 -7.860 7.112 1.00 0.00 C +ATOM 2699 O TYR A 171 -13.006 -8.438 6.168 1.00 0.00 O +ATOM 2700 CB TYR A 171 -13.293 -5.372 7.267 1.00 0.00 C +ATOM 2701 CG TYR A 171 -13.771 -4.017 6.797 1.00 0.00 C +ATOM 2702 CD1 TYR A 171 -13.038 -2.879 7.100 1.00 0.00 C +ATOM 2703 CD2 TYR A 171 -14.943 -3.911 6.063 1.00 0.00 C +ATOM 2704 CE1 TYR A 171 -13.475 -1.641 6.670 1.00 0.00 C +ATOM 2705 CE2 TYR A 171 -15.380 -2.673 5.633 1.00 0.00 C +ATOM 2706 CZ TYR A 171 -14.651 -1.541 5.935 1.00 0.00 C +ATOM 2707 OH TYR A 171 -15.086 -0.308 5.507 1.00 0.00 O +ATOM 2708 H TYR A 171 -15.500 -5.792 8.482 1.00 0.00 H +ATOM 2709 HA TYR A 171 -14.508 -6.438 5.858 1.00 0.00 H +ATOM 2710 1HB TYR A 171 -13.161 -5.330 8.349 1.00 0.00 H +ATOM 2711 2HB TYR A 171 -12.315 -5.559 6.825 1.00 0.00 H +ATOM 2712 HD1 TYR A 171 -12.117 -2.962 7.678 1.00 0.00 H +ATOM 2713 HD2 TYR A 171 -15.520 -4.805 5.826 1.00 0.00 H +ATOM 2714 HE1 TYR A 171 -12.899 -0.747 6.908 1.00 0.00 H +ATOM 2715 HE2 TYR A 171 -16.301 -2.590 5.056 1.00 0.00 H +ATOM 2716 HH TYR A 171 -14.469 0.367 5.799 1.00 0.00 H +ATOM 2717 N LEU A 172 -13.566 -8.352 8.347 1.00 0.00 N +ATOM 2718 CA LEU A 172 -12.941 -9.629 8.672 1.00 0.00 C +ATOM 2719 C LEU A 172 -13.548 -10.763 7.857 1.00 0.00 C +ATOM 2720 O LEU A 172 -12.845 -11.677 7.426 1.00 0.00 O +ATOM 2721 CB LEU A 172 -13.094 -9.929 10.169 1.00 0.00 C +ATOM 2722 CG LEU A 172 -12.253 -9.057 11.111 1.00 0.00 C +ATOM 2723 CD1 LEU A 172 -12.620 -9.370 12.555 1.00 0.00 C +ATOM 2724 CD2 LEU A 172 -10.775 -9.312 10.855 1.00 0.00 C +ATOM 2725 H LEU A 172 -14.025 -7.828 9.079 1.00 0.00 H +ATOM 2726 HA LEU A 172 -11.880 -9.565 8.434 1.00 0.00 H +ATOM 2727 1HB LEU A 172 -14.140 -9.801 10.444 1.00 0.00 H +ATOM 2728 2HB LEU A 172 -12.819 -10.969 10.345 1.00 0.00 H +ATOM 2729 HG LEU A 172 -12.477 -8.005 10.930 1.00 0.00 H +ATOM 2730 1HD1 LEU A 172 -12.023 -8.751 13.225 1.00 0.00 H +ATOM 2731 2HD1 LEU A 172 -13.678 -9.161 12.715 1.00 0.00 H +ATOM 2732 3HD1 LEU A 172 -12.422 -10.421 12.761 1.00 0.00 H +ATOM 2733 1HD2 LEU A 172 -10.177 -8.692 11.524 1.00 0.00 H +ATOM 2734 2HD2 LEU A 172 -10.550 -10.363 11.037 1.00 0.00 H +ATOM 2735 3HD2 LEU A 172 -10.537 -9.064 9.821 1.00 0.00 H +ATOM 2736 N GLU A 173 -14.859 -10.698 7.647 1.00 0.00 N +ATOM 2737 CA GLU A 173 -15.558 -11.704 6.857 1.00 0.00 C +ATOM 2738 C GLU A 173 -15.256 -11.547 5.373 1.00 0.00 C +ATOM 2739 O GLU A 173 -14.985 -12.525 4.677 1.00 0.00 O +ATOM 2740 CB GLU A 173 -17.067 -11.613 7.093 1.00 0.00 C +ATOM 2741 CG GLU A 173 -17.871 -12.745 6.469 1.00 0.00 C +ATOM 2742 CD GLU A 173 -17.587 -14.081 7.098 1.00 0.00 C +ATOM 2743 OE1 GLU A 173 -17.143 -14.104 8.221 1.00 0.00 O +ATOM 2744 OE2 GLU A 173 -17.814 -15.078 6.455 1.00 0.00 O +ATOM 2745 H GLU A 173 -15.384 -9.932 8.045 1.00 0.00 H +ATOM 2746 HA GLU A 173 -15.214 -12.690 7.170 1.00 0.00 H +ATOM 2747 1HB GLU A 173 -17.268 -11.611 8.164 1.00 0.00 H +ATOM 2748 2HB GLU A 173 -17.443 -10.673 6.688 1.00 0.00 H +ATOM 2749 1HG GLU A 173 -18.933 -12.525 6.576 1.00 0.00 H +ATOM 2750 2HG GLU A 173 -17.644 -12.794 5.405 1.00 0.00 H +ATOM 2751 N ASN A 174 -15.305 -10.309 4.891 1.00 0.00 N +ATOM 2752 CA ASN A 174 -15.094 -10.027 3.477 1.00 0.00 C +ATOM 2753 C ASN A 174 -13.702 -10.453 3.032 1.00 0.00 C +ATOM 2754 O ASN A 174 -13.520 -10.955 1.923 1.00 0.00 O +ATOM 2755 CB ASN A 174 -15.320 -8.555 3.186 1.00 0.00 C +ATOM 2756 CG ASN A 174 -16.777 -8.184 3.179 1.00 0.00 C +ATOM 2757 OD1 ASN A 174 -17.651 -9.053 3.082 1.00 0.00 O +ATOM 2758 ND2 ASN A 174 -17.056 -6.909 3.281 1.00 0.00 N +ATOM 2759 H ASN A 174 -15.494 -9.544 5.522 1.00 0.00 H +ATOM 2760 HA ASN A 174 -15.811 -10.610 2.897 1.00 0.00 H +ATOM 2761 1HB ASN A 174 -14.807 -7.952 3.937 1.00 0.00 H +ATOM 2762 2HB ASN A 174 -14.889 -8.305 2.216 1.00 0.00 H +ATOM 2763 1HD2 ASN A 174 -18.009 -6.604 3.282 1.00 0.00 H +ATOM 2764 2HD2 ASN A 174 -16.317 -6.240 3.358 1.00 0.00 H +ATOM 2765 N GLY A 175 -12.720 -10.252 3.905 1.00 0.00 N +ATOM 2766 CA GLY A 175 -11.340 -10.613 3.602 1.00 0.00 C +ATOM 2767 C GLY A 175 -10.907 -11.841 4.392 1.00 0.00 C +ATOM 2768 O GLY A 175 -9.725 -12.015 4.690 1.00 0.00 O +ATOM 2769 H GLY A 175 -12.935 -9.839 4.801 1.00 0.00 H +ATOM 2770 1HA GLY A 175 -11.241 -10.809 2.534 1.00 0.00 H +ATOM 2771 2HA GLY A 175 -10.685 -9.775 3.837 1.00 0.00 H +ATOM 2772 N LYS A 176 -11.870 -12.693 4.727 1.00 0.00 N +ATOM 2773 CA LYS A 176 -11.624 -13.813 5.629 1.00 0.00 C +ATOM 2774 C LYS A 176 -10.507 -14.706 5.105 1.00 0.00 C +ATOM 2775 O LYS A 176 -9.866 -15.428 5.869 1.00 0.00 O +ATOM 2776 CB LYS A 176 -12.901 -14.630 5.829 1.00 0.00 C +ATOM 2777 CG LYS A 176 -13.409 -15.321 4.571 1.00 0.00 C +ATOM 2778 CD LYS A 176 -14.742 -16.012 4.819 1.00 0.00 C +ATOM 2779 CE LYS A 176 -15.251 -16.702 3.563 1.00 0.00 C +ATOM 2780 NZ LYS A 176 -16.587 -17.325 3.772 1.00 0.00 N +ATOM 2781 H LYS A 176 -12.797 -12.562 4.347 1.00 0.00 H +ATOM 2782 HA LYS A 176 -11.309 -13.417 6.595 1.00 0.00 H +ATOM 2783 1HB LYS A 176 -12.728 -15.396 6.585 1.00 0.00 H +ATOM 2784 2HB LYS A 176 -13.695 -13.980 6.197 1.00 0.00 H +ATOM 2785 1HG LYS A 176 -13.534 -14.585 3.776 1.00 0.00 H +ATOM 2786 2HG LYS A 176 -12.681 -16.062 4.244 1.00 0.00 H +ATOM 2787 1HD LYS A 176 -14.626 -16.754 5.610 1.00 0.00 H +ATOM 2788 2HD LYS A 176 -15.479 -15.276 5.141 1.00 0.00 H +ATOM 2789 1HE LYS A 176 -15.325 -15.977 2.754 1.00 0.00 H +ATOM 2790 2HE LYS A 176 -14.546 -17.477 3.263 1.00 0.00 H +ATOM 2791 1HZ LYS A 176 -16.888 -17.772 2.917 1.00 0.00 H +ATOM 2792 2HZ LYS A 176 -16.526 -18.014 4.508 1.00 0.00 H +ATOM 2793 3HZ LYS A 176 -17.254 -16.613 4.032 1.00 0.00 H +ATOM 2794 N GLU A 177 -10.278 -14.653 3.797 1.00 0.00 N +ATOM 2795 CA GLU A 177 -9.272 -15.496 3.160 1.00 0.00 C +ATOM 2796 C GLU A 177 -7.914 -15.336 3.831 1.00 0.00 C +ATOM 2797 O GLU A 177 -7.110 -16.268 3.857 1.00 0.00 O +ATOM 2798 CB GLU A 177 -9.159 -15.160 1.672 1.00 0.00 C +ATOM 2799 CG GLU A 177 -10.370 -15.565 0.842 1.00 0.00 C +ATOM 2800 CD GLU A 177 -10.247 -15.170 -0.603 1.00 0.00 C +ATOM 2801 OE1 GLU A 177 -9.319 -14.470 -0.931 1.00 0.00 O +ATOM 2802 OE2 GLU A 177 -11.082 -15.568 -1.380 1.00 0.00 O +ATOM 2803 H GLU A 177 -10.814 -14.013 3.229 1.00 0.00 H +ATOM 2804 HA GLU A 177 -9.579 -16.537 3.260 1.00 0.00 H +ATOM 2805 1HB GLU A 177 -9.015 -14.086 1.551 1.00 0.00 H +ATOM 2806 2HB GLU A 177 -8.284 -15.657 1.252 1.00 0.00 H +ATOM 2807 1HG GLU A 177 -10.493 -16.646 0.902 1.00 0.00 H +ATOM 2808 2HG GLU A 177 -11.259 -15.101 1.266 1.00 0.00 H +ATOM 2809 N THR A 178 -7.663 -14.149 4.373 1.00 0.00 N +ATOM 2810 CA THR A 178 -6.434 -13.887 5.111 1.00 0.00 C +ATOM 2811 C THR A 178 -6.731 -13.426 6.532 1.00 0.00 C +ATOM 2812 O THR A 178 -6.064 -13.838 7.481 1.00 0.00 O +ATOM 2813 CB THR A 178 -5.572 -12.832 4.395 1.00 0.00 C +ATOM 2814 OG1 THR A 178 -5.238 -13.296 3.080 1.00 0.00 O +ATOM 2815 CG2 THR A 178 -4.293 -12.568 5.175 1.00 0.00 C +ATOM 2816 H THR A 178 -8.343 -13.409 4.270 1.00 0.00 H +ATOM 2817 HA THR A 178 -5.863 -14.814 5.171 1.00 0.00 H +ATOM 2818 HB THR A 178 -6.134 -11.903 4.305 1.00 0.00 H +ATOM 2819 HG1 THR A 178 -5.343 -14.250 3.042 1.00 0.00 H +ATOM 2820 1HG2 THR A 178 -3.697 -11.819 4.654 1.00 0.00 H +ATOM 2821 2HG2 THR A 178 -4.543 -12.204 6.171 1.00 0.00 H +ATOM 2822 3HG2 THR A 178 -3.722 -13.491 5.260 1.00 0.00 H +ATOM 2823 N LEU A 179 -7.737 -12.569 6.672 1.00 0.00 N +ATOM 2824 CA LEU A 179 -7.917 -11.793 7.893 1.00 0.00 C +ATOM 2825 C LEU A 179 -8.279 -12.691 9.069 1.00 0.00 C +ATOM 2826 O LEU A 179 -7.921 -12.407 10.211 1.00 0.00 O +ATOM 2827 CB LEU A 179 -9.011 -10.736 7.693 1.00 0.00 C +ATOM 2828 CG LEU A 179 -8.675 -9.609 6.708 1.00 0.00 C +ATOM 2829 CD1 LEU A 179 -9.899 -8.725 6.511 1.00 0.00 C +ATOM 2830 CD2 LEU A 179 -7.499 -8.804 7.240 1.00 0.00 C +ATOM 2831 H LEU A 179 -8.394 -12.452 5.914 1.00 0.00 H +ATOM 2832 HA LEU A 179 -6.979 -11.288 8.123 1.00 0.00 H +ATOM 2833 1HB LEU A 179 -9.911 -11.232 7.334 1.00 0.00 H +ATOM 2834 2HB LEU A 179 -9.233 -10.278 8.657 1.00 0.00 H +ATOM 2835 HG LEU A 179 -8.413 -10.038 5.740 1.00 0.00 H +ATOM 2836 1HD1 LEU A 179 -9.661 -7.924 5.811 1.00 0.00 H +ATOM 2837 2HD1 LEU A 179 -10.719 -9.322 6.112 1.00 0.00 H +ATOM 2838 3HD1 LEU A 179 -10.194 -8.295 7.467 1.00 0.00 H +ATOM 2839 1HD2 LEU A 179 -7.259 -8.003 6.540 1.00 0.00 H +ATOM 2840 2HD2 LEU A 179 -7.760 -8.374 8.207 1.00 0.00 H +ATOM 2841 3HD2 LEU A 179 -6.633 -9.457 7.355 1.00 0.00 H +ATOM 2842 N GLN A 180 -8.991 -13.775 8.781 1.00 0.00 N +ATOM 2843 CA GLN A 180 -9.512 -14.648 9.826 1.00 0.00 C +ATOM 2844 C GLN A 180 -8.597 -15.845 10.051 1.00 0.00 C +ATOM 2845 O GLN A 180 -8.949 -16.781 10.770 1.00 0.00 O +ATOM 2846 CB GLN A 180 -10.922 -15.128 9.470 1.00 0.00 C +ATOM 2847 CG GLN A 180 -11.990 -14.054 9.575 1.00 0.00 C +ATOM 2848 CD GLN A 180 -13.377 -14.583 9.262 1.00 0.00 C +ATOM 2849 OE1 GLN A 180 -13.542 -15.747 8.887 1.00 0.00 O +ATOM 2850 NE2 GLN A 180 -14.384 -13.731 9.415 1.00 0.00 N +ATOM 2851 H GLN A 180 -9.176 -14.000 7.814 1.00 0.00 H +ATOM 2852 HA GLN A 180 -9.561 -14.083 10.756 1.00 0.00 H +ATOM 2853 1HB GLN A 180 -10.929 -15.511 8.449 1.00 0.00 H +ATOM 2854 2HB GLN A 180 -11.204 -15.949 10.129 1.00 0.00 H +ATOM 2855 1HG GLN A 180 -11.996 -13.660 10.591 1.00 0.00 H +ATOM 2856 2HG GLN A 180 -11.761 -13.257 8.867 1.00 0.00 H +ATOM 2857 1HE2 GLN A 180 -15.322 -14.024 9.223 1.00 0.00 H +ATOM 2858 2HE2 GLN A 180 -14.206 -12.796 9.722 1.00 0.00 H +ATOM 2859 N ARG A 181 -14.507 1.919 8.980 1.00 0.00 N +ATOM 2860 CA ARG A 181 -15.233 3.183 8.970 1.00 0.00 C +ATOM 2861 C ARG A 181 -14.575 4.203 9.891 1.00 0.00 C +ATOM 2862 O ARG A 181 -14.386 3.950 11.080 1.00 0.00 O +ATOM 2863 CB ARG A 181 -16.678 2.974 9.399 1.00 0.00 C +ATOM 2864 CG ARG A 181 -17.524 2.168 8.426 1.00 0.00 C +ATOM 2865 CD ARG A 181 -18.923 2.025 8.903 1.00 0.00 C +ATOM 2866 NE ARG A 181 -19.715 1.187 8.017 1.00 0.00 N +ATOM 2867 CZ ARG A 181 -20.358 1.628 6.919 1.00 0.00 C +ATOM 2868 NH1 ARG A 181 -20.294 2.898 6.585 1.00 0.00 N +ATOM 2869 NH2 ARG A 181 -21.054 0.784 6.176 1.00 0.00 N +ATOM 2870 H ARG A 181 -13.520 1.917 8.766 1.00 0.00 H +ATOM 2871 HA ARG A 181 -15.226 3.578 7.954 1.00 0.00 H +ATOM 2872 1HB ARG A 181 -16.701 2.461 10.359 1.00 0.00 H +ATOM 2873 2HB ARG A 181 -17.161 3.942 9.533 1.00 0.00 H +ATOM 2874 1HG ARG A 181 -17.541 2.668 7.458 1.00 0.00 H +ATOM 2875 2HG ARG A 181 -17.097 1.171 8.312 1.00 0.00 H +ATOM 2876 1HD ARG A 181 -18.925 1.571 9.893 1.00 0.00 H +ATOM 2877 2HD ARG A 181 -19.392 3.007 8.952 1.00 0.00 H +ATOM 2878 HE ARG A 181 -19.788 0.203 8.241 1.00 0.00 H +ATOM 2879 1HH1 ARG A 181 -19.762 3.543 7.152 1.00 0.00 H +ATOM 2880 2HH1 ARG A 181 -20.776 3.229 5.762 1.00 0.00 H +ATOM 2881 1HH2 ARG A 181 -21.103 -0.192 6.433 1.00 0.00 H +ATOM 2882 2HH2 ARG A 181 -21.536 1.115 5.354 1.00 0.00 H +ATOM 2883 N GLY A 182 -14.228 5.358 9.333 1.00 0.00 N +ATOM 2884 CA GLY A 182 -13.526 6.391 10.085 1.00 0.00 C +ATOM 2885 C GLY A 182 -14.397 6.945 11.206 1.00 0.00 C +ATOM 2886 O GLY A 182 -15.624 6.853 11.154 1.00 0.00 O +ATOM 2887 H GLY A 182 -14.456 5.525 8.363 1.00 0.00 H +ATOM 2888 1HA GLY A 182 -12.608 5.977 10.503 1.00 0.00 H +ATOM 2889 2HA GLY A 182 -13.237 7.197 9.412 1.00 0.00 H +ATOM 2890 N PRO A 183 -13.756 7.518 12.219 1.00 0.00 N +ATOM 2891 CA PRO A 183 -14.473 8.102 13.346 1.00 0.00 C +ATOM 2892 C PRO A 183 -15.221 9.361 12.930 1.00 0.00 C +ATOM 2893 O PRO A 183 -14.661 10.240 12.275 1.00 0.00 O +ATOM 2894 CB PRO A 183 -13.353 8.414 14.343 1.00 0.00 C +ATOM 2895 CG PRO A 183 -12.139 8.569 13.492 1.00 0.00 C +ATOM 2896 CD PRO A 183 -12.358 7.614 12.350 1.00 0.00 C +ATOM 2897 HA PRO A 183 -15.169 7.356 13.757 1.00 0.00 H +ATOM 2898 1HB PRO A 183 -13.596 9.325 14.909 1.00 0.00 H +ATOM 2899 2HB PRO A 183 -13.260 7.597 15.073 1.00 0.00 H +ATOM 2900 1HG PRO A 183 -12.040 9.613 13.158 1.00 0.00 H +ATOM 2901 2HG PRO A 183 -11.235 8.335 14.073 1.00 0.00 H +ATOM 2902 1HD PRO A 183 -11.920 8.032 11.432 1.00 0.00 H +ATOM 2903 2HD PRO A 183 -11.900 6.643 12.590 1.00 0.00 H +ATOM 2904 N GLY A 184 -16.490 9.444 13.316 1.00 0.00 N +ATOM 2905 CA GLY A 184 -17.273 10.659 13.121 1.00 0.00 C +ATOM 2906 C GLY A 184 -17.165 11.583 14.327 1.00 0.00 C +ATOM 2907 O GLY A 184 -16.959 12.788 14.182 1.00 0.00 O +ATOM 2908 H GLY A 184 -16.923 8.645 13.756 1.00 0.00 H +ATOM 2909 1HA GLY A 184 -16.924 11.178 12.228 1.00 0.00 H +ATOM 2910 2HA GLY A 184 -18.317 10.396 12.952 1.00 0.00 H +ATOM 2911 N ARG A 185 -17.305 11.010 15.518 1.00 0.00 N +ATOM 2912 CA ARG A 185 -17.298 11.792 16.749 1.00 0.00 C +ATOM 2913 C ARG A 185 -16.129 11.402 17.644 1.00 0.00 C +ATOM 2914 O ARG A 185 -15.673 10.259 17.622 1.00 0.00 O +ATOM 2915 CB ARG A 185 -18.601 11.602 17.511 1.00 0.00 C +ATOM 2916 CG ARG A 185 -19.839 12.132 16.804 1.00 0.00 C +ATOM 2917 CD ARG A 185 -21.065 11.930 17.618 1.00 0.00 C +ATOM 2918 NE ARG A 185 -22.254 12.416 16.937 1.00 0.00 N +ATOM 2919 CZ ARG A 185 -23.494 12.411 17.465 1.00 0.00 C +ATOM 2920 NH1 ARG A 185 -23.690 11.943 18.677 1.00 0.00 N +ATOM 2921 NH2 ARG A 185 -24.512 12.877 16.763 1.00 0.00 N +ATOM 2922 H ARG A 185 -17.419 10.008 15.572 1.00 0.00 H +ATOM 2923 HA ARG A 185 -17.198 12.846 16.489 1.00 0.00 H +ATOM 2924 1HB ARG A 185 -18.759 10.542 17.702 1.00 0.00 H +ATOM 2925 2HB ARG A 185 -18.534 12.102 18.477 1.00 0.00 H +ATOM 2926 1HG ARG A 185 -19.722 13.200 16.619 1.00 0.00 H +ATOM 2927 2HG ARG A 185 -19.967 11.610 15.855 1.00 0.00 H +ATOM 2928 1HD ARG A 185 -21.197 10.867 17.818 1.00 0.00 H +ATOM 2929 2HD ARG A 185 -20.968 12.467 18.561 1.00 0.00 H +ATOM 2930 HE ARG A 185 -22.142 12.784 16.002 1.00 0.00 H +ATOM 2931 1HH1 ARG A 185 -22.911 11.587 19.213 1.00 0.00 H +ATOM 2932 2HH1 ARG A 185 -24.619 11.939 19.072 1.00 0.00 H +ATOM 2933 1HH2 ARG A 185 -24.361 13.237 15.830 1.00 0.00 H +ATOM 2934 2HH2 ARG A 185 -25.441 12.873 17.158 1.00 0.00 H +ATOM 2935 N ALA A 186 -15.648 12.358 18.431 1.00 0.00 N +ATOM 2936 CA ALA A 186 -14.504 12.128 19.305 1.00 0.00 C +ATOM 2937 C ALA A 186 -13.219 12.659 18.683 1.00 0.00 C +ATOM 2938 O ALA A 186 -12.150 12.594 19.291 1.00 0.00 O +ATOM 2939 CB ALA A 186 -14.366 10.645 19.618 1.00 0.00 C +ATOM 2940 H ALA A 186 -16.086 13.268 18.424 1.00 0.00 H +ATOM 2941 HA ALA A 186 -14.674 12.671 20.235 1.00 0.00 H +ATOM 2942 1HB ALA A 186 -13.508 10.489 20.271 1.00 0.00 H +ATOM 2943 2HB ALA A 186 -15.270 10.293 20.116 1.00 0.00 H +ATOM 2944 3HB ALA A 186 -14.223 10.090 18.692 1.00 0.00 H +ATOM 2945 N PHE A 187 -13.328 13.183 17.467 1.00 0.00 N +ATOM 2946 CA PHE A 187 -12.196 13.816 16.801 1.00 0.00 C +ATOM 2947 C PHE A 187 -12.202 15.324 17.018 1.00 0.00 C +ATOM 2948 O PHE A 187 -13.080 16.030 16.521 1.00 0.00 O +ATOM 2949 CB PHE A 187 -12.219 13.511 15.302 1.00 0.00 C +ATOM 2950 CG PHE A 187 -11.038 14.060 14.554 1.00 0.00 C +ATOM 2951 CD1 PHE A 187 -9.981 13.236 14.198 1.00 0.00 C +ATOM 2952 CD2 PHE A 187 -10.981 15.401 14.205 1.00 0.00 C +ATOM 2953 CE1 PHE A 187 -8.893 13.740 13.509 1.00 0.00 C +ATOM 2954 CE2 PHE A 187 -9.897 15.907 13.515 1.00 0.00 C +ATOM 2955 CZ PHE A 187 -8.851 15.075 13.168 1.00 0.00 C +ATOM 2956 H PHE A 187 -14.218 13.142 16.992 1.00 0.00 H +ATOM 2957 HA PHE A 187 -11.275 13.413 17.225 1.00 0.00 H +ATOM 2958 1HB PHE A 187 -12.247 12.433 15.151 1.00 0.00 H +ATOM 2959 2HB PHE A 187 -13.124 13.926 14.861 1.00 0.00 H +ATOM 2960 HD1 PHE A 187 -10.015 12.180 14.467 1.00 0.00 H +ATOM 2961 HD2 PHE A 187 -11.807 16.058 14.480 1.00 0.00 H +ATOM 2962 HE1 PHE A 187 -8.069 13.081 13.236 1.00 0.00 H +ATOM 2963 HE2 PHE A 187 -9.865 16.963 13.247 1.00 0.00 H +ATOM 2964 HZ PHE A 187 -7.994 15.473 12.626 1.00 0.00 H +ATOM 2965 N VAL A 188 -11.216 15.813 17.764 1.00 0.00 N +ATOM 2966 CA VAL A 188 -11.192 17.209 18.180 1.00 0.00 C +ATOM 2967 C VAL A 188 -9.800 17.809 18.019 1.00 0.00 C +ATOM 2968 O VAL A 188 -8.795 17.134 18.238 1.00 0.00 O +ATOM 2969 CB VAL A 188 -11.636 17.335 19.649 1.00 0.00 C +ATOM 2970 CG1 VAL A 188 -13.075 16.870 19.813 1.00 0.00 C +ATOM 2971 CG2 VAL A 188 -10.704 16.531 20.543 1.00 0.00 C +ATOM 2972 H VAL A 188 -10.465 15.202 18.050 1.00 0.00 H +ATOM 2973 HA VAL A 188 -11.888 17.769 17.554 1.00 0.00 H +ATOM 2974 HB VAL A 188 -11.603 18.385 19.940 1.00 0.00 H +ATOM 2975 1HG1 VAL A 188 -13.373 16.966 20.857 1.00 0.00 H +ATOM 2976 2HG1 VAL A 188 -13.729 17.482 19.192 1.00 0.00 H +ATOM 2977 3HG1 VAL A 188 -13.157 15.826 19.508 1.00 0.00 H +ATOM 2978 1HG2 VAL A 188 -11.024 16.626 21.580 1.00 0.00 H +ATOM 2979 2HG2 VAL A 188 -10.733 15.482 20.248 1.00 0.00 H +ATOM 2980 3HG2 VAL A 188 -9.687 16.909 20.441 1.00 0.00 H +ATOM 2981 N THR A 189 -9.750 19.080 17.634 1.00 0.00 N +ATOM 2982 CA THR A 189 -8.482 19.777 17.458 1.00 0.00 C +ATOM 2983 C THR A 189 -7.803 20.032 18.798 1.00 0.00 C +ATOM 2984 O THR A 189 -8.457 20.058 19.840 1.00 0.00 O +ATOM 2985 CB THR A 189 -8.682 21.112 16.717 1.00 0.00 C +ATOM 2986 OG1 THR A 189 -9.551 21.959 17.479 1.00 0.00 O +ATOM 2987 CG2 THR A 189 -9.289 20.873 15.343 1.00 0.00 C +ATOM 2988 H THR A 189 -10.612 19.576 17.459 1.00 0.00 H +ATOM 2989 HA THR A 189 -7.822 19.148 16.861 1.00 0.00 H +ATOM 2990 HB THR A 189 -7.720 21.611 16.601 1.00 0.00 H +ATOM 2991 HG1 THR A 189 -9.027 22.601 17.964 1.00 0.00 H +ATOM 2992 1HG2 THR A 189 -9.422 21.827 14.833 1.00 0.00 H +ATOM 2993 2HG2 THR A 189 -8.624 20.238 14.757 1.00 0.00 H +ATOM 2994 3HG2 THR A 189 -10.255 20.383 15.452 1.00 0.00 H +ATOM 2995 N ILE A 190 -6.488 20.219 18.763 1.00 0.00 N +ATOM 2996 CA ILE A 190 -5.743 20.642 19.942 1.00 0.00 C +ATOM 2997 C ILE A 190 -6.193 22.019 20.414 1.00 0.00 C +ATOM 2998 O ILE A 190 -7.194 22.131 21.067 1.00 0.00 O +ATOM 2999 OXT ILE A 190 -5.548 22.990 20.134 1.00 0.00 O +ATOM 3000 CB ILE A 190 -4.230 20.667 19.657 1.00 0.00 C +ATOM 3001 CG1 ILE A 190 -3.765 19.309 19.125 1.00 0.00 C +ATOM 3002 CG2 ILE A 190 -3.458 21.043 20.912 1.00 0.00 C +ATOM 3003 CD1 ILE A 190 -3.981 18.167 20.092 1.00 0.00 C +ATOM 3004 H ILE A 190 -5.992 20.064 17.897 1.00 0.00 H +ATOM 3005 HA ILE A 190 -5.930 19.929 20.744 1.00 0.00 H +ATOM 3006 HB ILE A 190 -4.019 21.399 18.878 1.00 0.00 H +ATOM 3007 1HG1 ILE A 190 -4.296 19.079 18.202 1.00 0.00 H +ATOM 3008 2HG1 ILE A 190 -2.702 19.356 18.886 1.00 0.00 H +ATOM 3009 1HG2 ILE A 190 -2.390 21.055 20.692 1.00 0.00 H +ATOM 3010 2HG2 ILE A 190 -3.770 22.031 21.248 1.00 0.00 H +ATOM 3011 3HG2 ILE A 190 -3.659 20.312 21.696 1.00 0.00 H +ATOM 3012 1HD1 ILE A 190 -3.626 17.239 19.644 1.00 0.00 H +ATOM 3013 2HD1 ILE A 190 -3.428 18.361 21.012 1.00 0.00 H +ATOM 3014 3HD1 ILE A 190 -5.042 18.078 20.318 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.pdb +label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total +weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA +pose -1128.42 3310.96 711.767 2.07475 36.5029 -22.6475 -354.274 1.577 -67.3761 -58.2296 -36.8368 -31.4217 0 34.4788 257.449 -24.0522 0 43.9934 13.2212 2688.76 +GLY:NtermProteinFull_1 -1.58012 0.09472 1.91707 0.00013 0 -0.23628 -0.38019 0 0 0 0 0 0 0.00964 0 0 0 0.79816 0 0.62311 +SER_2 -2.21546 0.08587 1.84811 0.00159 0.07492 -0.29346 -0.77511 0 0 0 0 0 0 -0.00435 0.15993 -0.2904 0 -0.28969 -0.29672 -1.99476 +HIS_D_3 -8.3528 1.22326 5.83312 0.00387 0.40429 0.01881 -3.73937 0 0 0 0 -0.83613 0 -0.00566 1.92617 -0.29178 0 -0.30065 -0.34101 -4.45788 +SER_4 -4.99381 0.43893 4.47182 0.00141 0.07335 -0.08671 -2.96474 0 0 0 -0.49912 0 0 0.6282 0.18629 -0.50466 0 -0.28969 -0.18201 -3.72075 +MET_5 -8.64287 1.11048 2.88786 0.00914 0.0743 0.13555 -1.82668 0 0 0 0 0 0 0.18445 1.64915 0.24806 0 1.65735 0.01595 -2.49727 +ARG_6 -7.32313 0.39786 5.54168 0.01234 0.37009 0.21421 -3.83229 0 0 0 -0.48449 0 0 0.42841 1.90476 -0.23038 0 -0.09474 0.04003 -3.05565 +TYR_7 -8.94332 0.62815 4.04214 0.02044 0.21112 0.06539 -2.142 0 0 0 -0.80904 0 0 0.0902 1.82085 -0.16076 0 0.58223 -0.21807 -4.81266 +PHE_8 -7.38781 1.49155 2.57508 0.03237 0.29615 -0.05453 -2.21069 0 0 0 0 0 0 -0.05 2.96487 -0.15299 0 1.21829 -0.04029 -1.31801 +PHE_9 -8.04288 1.25003 2.64184 0.02173 0.2113 0.32305 -2.41885 0 0 0 0 0 0 0.3892 1.55321 -0.11845 0 1.21829 -0.03497 -3.00649 +THR_10 -4.54167 0.32546 3.45228 0.01171 0.08356 0.13664 -2.77905 0 0 0 0 0 0 0.00711 0.07922 0.02698 0 1.15175 -0.09713 -2.14315 +SER_11 -5.34441 0.90829 4.37962 0.00153 0.07871 0.19303 -2.52408 0 0 0 0 0 0 0.05955 0.28819 -0.46004 0 -0.28969 -0.11046 -2.81977 +VAL_12 -4.59676 0.27223 2.7597 0.01703 0.04496 -0.12664 -1.73475 0 0 0 0 0 0 0.06949 0.04175 -0.72226 0 2.64269 -0.28441 -1.61697 +SER_13 -5.34668 0.79887 4.71965 0.00198 0.07241 0.14416 -2.45558 0 0 0 -0.9702 -0.34439 0 0.045 0.31311 -0.41216 0 -0.28969 -0.44183 -4.16534 +ARG_14 -4.03374 0.31677 4.14269 0.01252 0.3596 -0.02292 -1.2631 0.00391 0 0 -0.81554 0 0 0.00089 2.15457 -0.16626 0 -0.09474 -0.26965 0.32501 +PRO_15 -3.30161 0.42419 2.17137 0.00295 0.10808 -0.05942 -0.61337 0.09741 0 0 0 0 0 0.03175 0.11692 -0.91294 0 -1.64321 -0.03883 -3.61672 +GLY_16 -1.373 0.09372 1.51602 3e-05 0 -0.0614 -0.77828 0 0 0 -0.31674 0 0 -0.24678 0 -1.34113 0 0.79816 0.3816 -1.32779 +ARG_17 -1.51484 0.1138 1.78766 0.02013 0.66086 0.00804 -0.50073 0 0 0 -0.31674 0 0 0.3265 1.55345 -0.22047 0 -0.09474 0.30825 2.13117 +GLY_18 -1.39977 0.04204 1.18482 4e-05 0 -0.26313 0.2811 0 0 0 0 0 0 0.05608 0 -1.50121 0 0.79816 0.20119 -0.60068 +GLU_19 -2.96066 0.82322 3.40731 0.00501 0.22044 0.34667 -2.54296 0.01281 0 0 -0.81554 -0.33944 0 -0.00532 3.16157 -0.01265 0 -2.72453 0.17642 -1.24765 +PRO_20 -5.92088 1.60746 2.0835 0.00245 0.07303 -0.17523 -0.04461 0.05966 0 0 0 0 0 0.73417 0.11715 -1.21311 0 -1.64321 -0.24821 -4.56784 +ARG_21 -6.23394 0.91634 6.70422 0.02449 0.43236 0.37422 -5.25235 0 0 0 0 -1.73098 0 0.13507 3.19099 0.02794 0 -0.09474 -0.13882 -1.6452 +PHE_22 -9.20959 1.3443 4.05598 0.02136 0.2584 -0.30571 -1.58866 0 0 0 -1.14542 0 0 0.1162 1.81735 -0.0816 0 1.21829 -0.062 -3.56111 +ILE_23 -5.46664 0.41091 2.29472 0.0224 0.10759 0.09028 -2.30008 0 0 0 0 0 0 -0.02849 2.56309 -0.68609 0 2.30374 -0.184 -0.87256 +ALA_24 -4.64023 0.84809 1.52269 0.00133 0 0.25923 -2.161 0 0 0 0 0 0 0.00261 0 0.21565 0 1.32468 0.17212 -2.45483 +VAL_25 -6.04198 0.86771 2.05269 0.01655 0.03815 -0.02258 -2.3926 0 0 0 0 0 0 -0.03516 0.68382 -0.63856 0 2.64269 0.20182 -2.62747 +GLY_26 -5.07675 0.72467 2.50097 3e-05 0 -0.05146 -2.33614 0 0 0 0 0 0 -0.06212 0 0.95011 0 0.79816 0.74213 -1.8104 +TYR_27 -9.63931 1.6796 3.51218 0.02169 0.20642 -0.29817 -2.11118 0 0 0 0 0 0 2.41596 2.18977 -0.33996 0 0.58223 0.71543 -1.06535 +VAL_28 -7.30477 1.2829 1.52175 0.01732 0.04859 -0.13015 -2.06083 0 0 0 0 0 0 1.63501 0.00407 -0.64646 0 2.64269 -0.28958 -3.27946 +ASP_29 -5.37655 0.59103 7.10847 0.0036 0.2607 0.41723 -4.46381 0 0 0 -0.98361 -0.83613 0 -0.17917 1.85236 0.10152 0 -2.14574 0.65021 -2.99988 +ASP_30 -2.22643 0.23681 2.53406 0.00512 0.34745 -0.14888 -1.0194 0 0 0 0 0 0 0.13911 2.43779 -0.27937 0 -2.14574 0.58471 0.46524 +THR_31 -4.61119 0.39887 3.5352 0.01069 0.06124 -0.17008 -1.84426 0 0 0 0 0 0 0.91283 0.04907 0.0783 0 1.15175 -0.11718 -0.54476 +GLN_32 -6.01405 0.67623 2.93594 0.00899 0.19802 -0.32259 0.47316 0 0 0 0 0 0 0.20257 2.5217 0.07213 0 -1.45095 -0.08571 -0.78457 +PHE_33 -10.9225 1.731 1.9838 0.02692 0.3416 -0.38422 -1.63334 0 0 0 0 0 0 0.19698 2.26764 -0.23725 0 1.21829 0.33205 -5.07903 +VAL_34 -8.23275 1.78757 1.72143 0.02095 0.0648 0.08431 -1.45775 0 0 0 0 0 0 0.01676 0.16064 0.12634 0 2.64269 0.61531 -2.4497 +ARG_35 -6.37884 0.58912 5.04283 0.01491 0.34224 0.28563 -2.90308 0 0 0 0 -0.87276 0 0.28844 1.97295 -0.17369 0 -0.09474 0.02527 -1.8617 +PHE_36 -8.5045 1.10106 2.53027 0.02429 0.08835 -0.02358 -1.76021 0 0 0 0 0 0 0.01621 1.92344 -0.15615 0 1.21829 0.00448 -3.53804 +ASP_37 -5.54258 0.82031 6.69154 0.00692 0.50429 0.14396 -5.34907 0 0 0 -0.66649 -1.73098 0 0.08093 2.30537 0.02731 0 -2.14574 0.33427 -4.51996 +SER_38 -4.19247 0.44628 5.23285 0.00176 0.05099 0.20228 -1.84981 0 0 0 -1.58963 0 0 -0.00774 0.19191 -0.28574 0 -0.28969 -0.0223 -2.11131 +ASP_39 -3.72034 0.58502 5.30789 0.00572 0.35026 -0.42573 -2.63256 0 0 0 -0.66649 0 0 -0.00401 2.53128 -0.37581 0 -2.14574 -0.56397 -1.75446 +ALA_40 -4.33023 0.5546 3.49566 0.00128 0 -0.10158 -1.18506 0 0 0 -0.77811 0 0 0.1663 0 -0.12501 0 1.32468 -0.68164 -1.6591 +ALA_41 -1.17942 0.04777 1.14973 0.00136 0 -0.06025 0.57772 0 0 0 0 0 0 -0.00986 0 -0.28234 0 1.32468 -0.68602 0.88336 +SER_42 -3.43695 0.82841 3.73881 0.00179 0.05071 -0.05325 -0.839 0 0 0 -0.95159 -0.78597 0 0.00485 0.31695 0.02558 0 -0.28969 -0.35066 -1.74001 +GLN_43 -4.4767 0.44313 4.09249 0.00989 0.58794 0.03198 -1.98887 0 0 0 -1.22231 0 0 -0.02282 2.16554 -0.03416 0 -1.45095 -0.01341 -1.87826 +ARG_44 -5.27095 0.87163 4.66876 0.01451 0.30942 -0.10458 -1.65538 0 0 0 -0.95159 -0.81346 0 0.51613 1.93343 -0.1277 0 -0.09474 0.00797 -0.69655 +MET_45 -8.50308 1.56095 2.17907 0.00615 0.03944 -0.25894 -0.8457 0 0 0 -1.10534 0 0 -0.00082 5.12981 0.30696 0 1.65735 -0.20013 -0.03428 +GLU_46 -5.57362 0.74774 5.7886 0.00601 0.27584 0.31371 -4.28463 6e-05 0 0 0 -1.65873 0 -0.02282 2.48802 0.19107 0 -2.72453 0.09409 -4.3592 +PRO_47 -5.0795 1.08802 1.73396 0.003 0.11513 0.09247 -1.24889 0.00738 0 0 -0.77324 0 0 0.4882 0.32213 -0.70962 0 -1.64321 0.09778 -5.50639 +ARG_48 -5.44799 0.36552 4.19994 0.02386 0.73843 -0.32922 -1.50234 0 0 0 -0.77324 0 0 0.01616 3.34698 -0.21886 0 -0.09474 0.40394 0.72845 +ALA_49 -4.91471 2.3363 2.14101 0.0013 0 -0.0506 -0.48018 0.0004 0 0 0 0 0 0.01801 0 -0.22104 0 1.32468 1.01559 1.17075 +PRO_50 -2.67635 0.63351 1.54324 0.00231 0.03545 -0.2259 0.21461 0.12042 0 0 0 0 0 2.11637 0.1147 -0.04969 0 -1.64321 0.52098 0.70643 +TRP_51 -10.9511 1.88511 1.4672 0.02374 0.43562 -0.32596 -0.54366 0 0 0 -0.91759 0 0 0.10926 1.68006 0.03207 0 2.26099 -0.09904 -4.94332 +ILE_52 -9.8359 2.63858 1.87086 0.03208 0.18669 -0.27767 -0.81431 0 0 0 0 0 0 0.21009 1.7502 0.31786 0 2.30374 -0.03043 -1.64821 +GLU_53 -4.24462 0.43268 3.46636 0.00599 0.2976 -0.24692 0.16674 0 0 0 0 0 0 -0.10485 3.10657 -0.22311 0 -2.72453 0.02361 -0.04447 +GLN_54 -3.20925 0.54194 3.27255 0.006 0.22237 -0.1953 -0.64303 0 0 0 -0.91759 0 0 0.04849 3.54885 -0.15193 0 -1.45095 -0.34887 0.72329 +GLU_55 -6.06426 0.35326 5.30635 0.00693 0.57551 0.06319 -2.4512 0 0 0 -0.11948 -1.10374 0 0.20693 3.10391 -0.03812 0 -2.72453 -0.4515 -3.33676 +GLY_56 -2.64311 0.49099 2.77906 0.00012 0 -0.10074 -0.46642 0.01236 0 0 0 0 0 0.01593 0 -0.24483 0 0.79816 -0.53723 0.10428 +PRO_57 -3.06466 0.29106 2.11111 0.00277 0.04592 -0.09341 -0.83729 0.14914 0 0 0 0 0 0.01996 0.41776 -0.06083 0 -1.64321 -0.48238 -3.14405 +GLU_58 -2.68554 0.27442 2.50158 0.00608 0.26069 -0.21539 -0.44367 0 0 0 0 0 0 0.36944 2.65167 -0.08088 0 -2.72453 -0.25985 -0.34598 +TYR_59 -9.63977 1.11571 5.26607 0.02302 0.28984 -0.34915 -0.94895 0 0 0 0 -0.12736 0 0.21313 1.55514 -0.35179 0 0.58223 -0.05812 -2.42999 +TRP_60 -11.3697 1.27964 4.70175 0.02044 0.29434 -0.38786 -2.54947 0 0 0 -0.11948 0 0 0.15342 1.68354 0.08375 0 2.26099 -0.09352 -4.0422 +ASP_61 -5.30238 0.27324 6.6938 0.00302 0.64603 -0.00285 -5.04308 0 0 0 0 -1.44908 0 0.23783 2.68773 0.30467 0 -2.14574 -0.12759 -3.2244 +GLY_62 -3.7457 0.22946 4.28283 0.00015 0 -0.23319 -1.85253 0 0 0 0 0 0 -0.07698 0 0.20921 0 0.79816 0.50692 0.11833 +GLU_63 -8.02969 1.11684 7.46657 0.00581 0.62094 -0.10952 -4.88435 0 0 0 -1.06637 0 0 -0.02775 4.72537 -0.24508 0 -2.72453 0.23746 -2.91431 +THR_64 -7.95123 1.26269 6.35876 0.01111 0.06502 -0.03449 -3.4173 0 0 0 -1.10534 0 0 0.16046 0.01068 0.0012 0 1.15175 -0.25837 -3.74507 +ARG_65 -5.19915 0.18403 5.29548 0.01452 0.32283 -0.10033 -3.63662 0 0 0 0 -0.63562 0 -0.03552 2.21088 -0.14261 0 -0.09474 -0.22277 -2.03962 +LYS_66 -6.12675 0.46429 5.25232 0.01522 0.5424 -0.24621 -1.87175 0 0 0 0 0 0 -0.03466 3.17827 -0.10821 0 -0.71458 -0.27263 0.07773 +VAL_67 -8.25267 1.48971 2.22271 0.02539 0.06773 0.06943 -2.2761 0 0 0 0 0 0 0.49499 1.67244 0.02768 0 2.64269 -0.11846 -1.93446 +LYS_68 -6.18978 0.89919 4.86982 0.01202 0.14532 -0.29962 -1.93579 0 0 0 0 0 0 0.156 2.21125 -0.03064 0 -0.71458 -0.22149 -1.09829 +ALA_69 -5.04654 0.29443 4.03567 0.00136 0 0.00365 -2.07619 0 0 0 0 0 0 0.17518 0 -0.29497 0 1.32468 -0.36941 -1.95214 +HIS_D_70 -10.4402 14.701 6.58189 0.00839 0.35384 -0.12741 -1.04275 0 0 0 0 0 0 0.26054 2.85739 0.0643 0 -0.30065 -0.32597 12.5904 +SER_71 -6.02385 0.55651 5.28825 0.00137 0.02379 -0.19075 -2.4583 0 0 0 0 0 0 0.08781 0.41455 0.30261 0 -0.28969 -0.09772 -2.38542 +GLN_72 -5.99246 0.67284 5.57747 0.00731 0.19791 -0.34475 -2.10231 0 0 0 0 0 0 0.27215 2.29501 -0.19362 0 -1.45095 -0.15485 -1.21624 +THR_73 -8.82657 155.329 5.64847 0.01034 0.06408 -0.13588 -1.95712 0 0 0 0 0 0 0.00416 0.0223 0.03893 0 1.15175 -0.12481 151.225 +HIS_D_74 -10.331 1.08903 7.47096 0.00687 0.33214 -0.26653 -1.99509 0 0 0 0 -0.64189 0 0.44132 2.98688 0.11665 0 -0.30065 -0.09247 -1.18376 +ARG_75 -6.09505 0.45302 5.4338 0.0158 0.48531 -0.16126 -2.38372 0 0 0 0 -0.33944 0 0.12673 1.85898 -0.10949 0 -0.09474 -0.2135 -1.02358 +VAL_76 -5.35323 1.18712 3.76666 0.0193 0.05418 -0.2776 -1.5218 0 0 0 0 0 0 -0.03456 -0.0084 -0.27444 0 2.64269 -0.16097 0.03895 +ASP_77 -9.32536 1.39633 10.214 0.00397 0.29729 -0.21201 -6.06565 0 0 0 -0.42989 -0.38445 0 -0.01616 1.48136 0.15656 0 -2.14574 0.01982 -5.00993 +LEU_78 -7.9539 1.04395 4.13934 0.01389 0.0736 -0.30512 -2.0435 0 0 0 0 0 0 0.03102 0.91547 -0.21288 0 1.66147 0.01842 -2.61825 +GLY_79 -2.78271 0.17528 3.2313 0.00015 0 -0.25987 -1.4365 0 0 0 0 0 0 -0.02935 0 -0.06735 0 0.79816 0.61657 0.24567 +THR_80 -5.16056 0.52707 4.06195 0.01051 0.06492 -0.30917 -2.22901 0 0 0 0 0 0 0.03512 0.01709 0.00429 0 1.15175 0.73286 -1.09317 +LEU_81 -10.1285 1.5398 2.67343 0.01365 0.07449 -0.15068 -2.23459 0 0 0 0 0 0 0.41558 0.6796 -0.2779 0 1.66147 -0.10164 -5.8353 +ARG_82 -8.29357 0.44591 7.80955 0.01059 0.19529 -0.34601 -3.25715 0 0 0 0 -0.34439 0 0.61648 1.72793 -0.15492 0 -0.09474 -0.37883 -2.06388 +GLY_83 -3.01428 0.24802 3.38055 0.00014 0 -0.38496 -0.69233 0 0 0 0 0 0 0.0447 0 0.22686 0 0.79816 0.28441 0.89127 +TYR_84 -6.70292 0.62542 2.60808 0.07202 0.21748 -0.41571 -0.7797 0 0 0 0 0 0 0.04321 2.9623 0.05451 0 0.58223 0.40743 -0.32566 +TYR_85 -7.02702 0.99019 3.68213 0.03479 0.25912 -0.17526 -1.70971 0 0 0 -0.5053 0 0 -0.04245 3.96686 -0.07856 0 0.58223 -0.32762 -0.3506 +ASN_86 -2.97867 0.26345 3.42535 0.00703 0.31547 -0.58413 -0.72136 0 0 0 0 0 0 -0.05394 1.62695 -1.02483 0 -1.34026 -0.60912 -1.67406 +GLN_87 -4.80599 0.53474 4.13011 0.0089 0.55736 -0.14765 -1.78491 0 0 0 -0.5053 0 0 0.00616 1.55378 -0.03405 0 -1.45095 -0.46107 -2.39889 +SER_88 -2.06841 0.11991 2.36728 0.00232 0.06478 -0.19015 -0.20796 0 0 0 -0.88244 0 0 0.01316 0.534 -0.40247 0 -0.28969 -0.07948 -1.01917 +GLU_89 -2.42884 0.21764 2.2672 0.0073 0.34898 -0.40149 -0.04153 0 0 0 0 0 0 0.07846 2.39036 0.04687 0 -2.72453 -0.17561 -0.41521 +ALA_90 -1.80306 0.23689 1.46408 0.00163 0 -0.1188 -0.23655 0 0 0 -0.88244 0 0 0.00346 0 0.11758 0 1.32468 -0.4002 -0.29272 +GLY_91 -2.09949 0.15636 2.15788 8e-05 0 -0.24216 -0.11636 0 0 0 0 0 0 -0.04878 0 -0.9975 0 0.79816 -0.0434 -0.43521 +SER_92 -2.62734 0.07979 2.38281 0.002 0.0606 -0.40262 -0.50076 0 0 0 -0.32202 0 0 0.62701 0.17133 -0.1002 0 -0.28969 0.34954 -0.56955 +HIS_D_93 -7.33292 0.79943 6.74164 0.00412 0.38789 0.34995 -4.03872 0 0 0 -0.64818 -0.88091 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0.0035 2.52656 0.04813 0 -0.71458 -0.18086 -2.00721 +TRP_147 -12.5721 5.76013 3.26206 0.02672 0.29797 -0.30824 -2.83205 0 0 0 -0.50984 0 0 0.68556 2.7094 -0.01287 0 2.26099 -0.2287 -1.46098 +GLU_148 -6.05788 0.53745 7.61428 0.00671 0.2758 -0.17281 -4.34797 0 0 0 0 -1.04596 0 0.00172 2.94316 0.03718 0 -2.72453 -0.05768 -2.99055 +ALA_149 -2.82907 0.26957 2.46848 0.00136 0 -0.13354 -0.49428 0 0 0 0 0 0 -0.03215 0 -0.29772 0 1.32468 -0.22503 0.0523 +ALA_150 -3.66783 0.62431 2.21927 0.00176 0 -0.30909 -0.924 0 0 0 0 0 0 -0.02485 0 0.03923 0 1.32468 -0.58014 -1.29666 +HIS_D_151 -5.46762 0.55761 5.68076 0.00598 0.45166 -0.39732 -2.76112 0 0 0 0 -0.52633 0 0.17879 1.85957 -0.42364 0 -0.30065 -0.45844 -1.60074 +VAL_152 -8.66924 3.9229 1.78312 0.01942 0.05338 0.02269 -1.30533 0 0 0 0 0 0 -0.03498 -0.02289 -0.28073 0 2.64269 -0.24948 -2.11844 +ALA_153 -4.94143 0.35234 2.32218 0.00136 0 -0.18576 -0.8996 0 0 0 0 0 0 -0.05208 0 -0.35121 0 1.32468 -0.30967 -2.7392 +GLU_154 -4.51185 0.3097 4.56886 0.00552 0.27464 -0.15766 -1.66751 0 0 0 0 -0.52633 0 0.36359 3.86758 -0.25269 0 -2.72453 -0.44723 -0.89791 +GLN_155 -7.36201 2.87504 5.34141 0.00643 0.20121 -0.4241 -2.60563 0 0 0 -0.14467 0 0 -0.00361 2.71335 -0.06891 0 -1.45095 -0.28801 -1.21044 +LEU_156 -10.1631 68.16 3.47823 0.01593 0.07577 0.13635 -2.5701 0 0 0 0 0 0 0.03937 0.28755 -0.28193 0 1.66147 -0.24746 60.5921 +ARG_157 -6.52879 0.54516 5.83728 0.01242 0.30264 0.1071 -3.44683 0 0 0 0 -0.74855 0 0.07628 2.06284 -0.11586 0 -0.09474 -0.33609 -2.32714 +ALA_158 -3.20107 0.23433 3.10012 0.00136 0 -0.12078 -1.63262 0 0 0 0 0 0 0.73403 0 -0.33813 0 1.32468 -0.34423 -0.24231 +TYR_159 -10.8113 1.41961 5.54853 0.02307 0.24345 -0.13324 -2.64975 0 0 0 0 0 0 0.78899 1.9385 -0.17078 0 0.58223 0.16731 -3.05343 +LEU_160 -10.3133 1.33835 2.70289 0.01476 0.07293 -0.10792 -0.91982 0 0 0 0 0 0 -0.04272 0.34608 -0.27098 0 1.66147 0.17751 -5.34079 +GLU_161 -5.0528 0.35793 3.95949 0.00637 0.36197 0.06392 -2.45979 0 0 0 0 -0.74855 0 0.18811 4.0742 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0.25053 -0.66703 +GLU_177 -1.82875 0.53397 1.90312 0.006 0.27664 -0.07838 -0.10216 0 0 0 0 0 0 0.15799 2.8224 -0.27613 0 -2.72453 -0.34496 0.3452 +THR_178 -2.4312 0.45211 2.32991 0.01019 0.06528 -0.10607 -0.19912 0 0 0 0 0 0 0.72418 0.53993 -0.30484 0 1.15175 0.18485 2.41697 +LEU_179 -7.59208 1.12305 1.57671 0.0178 0.08053 -0.30481 -0.43393 0 0 0 0 0 0 0.05273 0.11925 -0.31404 0 1.66147 0.17661 -3.83671 +GLN_180 -5.49785 0.70924 4.35148 0.00798 0.23887 -0.45896 -1.31327 0 0 0 0 -0.41394 0 3.63945 3.10847 0.01742 0 -1.45095 0.24054 3.17847 +ARG_181 -8.73396 1151.81 5.3977 0.01434 0.34058 -0.61202 -2.42751 0 0 0 -0.80904 0 0 0.0148 0.97392 1.61098 0 -0.09474 5.36551 1152.85 +GLY_182 -2.31774 0.22494 2.09309 8e-05 0 0.0418 -1.10678 0.04525 0 0 -1.06637 0 0 -0.06771 0 0.31085 0 0.79816 4.98355 3.93911 +PRO_183 -5.02881 48.455 2.3354 0.00306 0.11794 -0.00505 0.58165 1.0682 0 0 0 0 0 0.37341 0.32997 -0.19941 0 -1.64321 0.15525 46.5434 +GLY_184 -1.35276 0.08632 1.15573 0.00014 0 -0.11152 0.56781 0 0 0 0 0 0 0.03543 0 0.88891 0 0.79816 0.9221 2.99031 +ARG_185 -3.24244 5.92432 1.97077 0.01058 0.19682 -0.23652 -0.04268 0 0 0 0 0 0 0.12645 1.60247 -0.12122 0 -0.09474 0.73849 6.8323 +ALA_186 -5.83732 75.1809 1.00614 0.0017 0 0.01792 -1.24955 0 0 0 -0.14467 0 0 0.07513 0 2.38548 0 1.32468 1.35829 74.1187 +PHE_187 -7.53807 152.119 2.08176 0.02996 0.19775 -0.36548 0.21769 0 0 0 0 0 0 0.06431 2.6184 -0.16578 0 1.21829 1.43216 151.91 +VAL_188 -5.10347 4.10138 0.75957 0.02002 0.05545 -0.47055 -0.40417 0 0 0 0 0 0 -0.01287 0.9634 -0.45993 0 2.64269 -0.04828 2.04324 +THR_189 -4.98052 5.50223 2.32214 0.00583 0.08285 -0.13223 -1.75305 0 0 0 -0.50984 0 0 0.15276 0.03792 0.16501 0 1.15175 -0.18742 1.85744 +ILE:CtermProteinFull_190 -8.7685 5.99357 3.92198 0.03718 0.25752 0.17949 -4.9586 0 0 0 -1.1817 0 0 0 1.29217 0 0 2.30374 -0.11923 -1.04238 +#END_POSE_ENERGIES_TABLE A*02:01_none_RGPGRAFVTI_none_none_on_3mrm.pdb + diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_0.pdb b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_0.pdb new file mode 100644 index 0000000..177a86c --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_0.pdb @@ -0,0 +1,3212 @@ +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.066 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.102 16.619 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.604 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.138 -15.628 17.944 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.488 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.229 -13.182 18.142 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.150 -9.923 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.681 -11.503 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.465 -9.900 18.071 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.969 -9.447 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.590 -8.845 15.059 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.355 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.706 -8.423 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.232 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.210 -11.673 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.649 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.276 -4.786 16.146 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.299 -3.395 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.007 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.309 -4.233 15.803 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.636 -2.699 15.247 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.393 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.023 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.591 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.513 -0.706 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.121 1.400 13.969 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.219 12.615 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.649 1.250 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.156 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.339 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.157 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.011 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.986 -2.238 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.407 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.821 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.404 -3.599 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.134 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.947 4.948 11.648 1.00 0.00 C +ATOM 93 O TYR A 7 -4.795 5.318 12.812 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.364 5.059 10.996 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.492 4.408 10.226 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.458 3.675 10.899 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.560 4.544 8.848 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.488 3.080 10.196 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.590 3.950 8.145 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.551 3.220 8.814 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.577 2.628 8.114 1.00 0.00 O +ATOM 102 H TYR A 7 -6.605 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.930 3.623 10.308 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.760 5.403 11.953 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.037 5.938 10.442 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.405 3.568 11.983 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.800 5.120 8.319 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.248 2.504 10.725 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.642 4.056 7.061 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.710 3.096 7.286 1.00 0.00 H +ATOM 111 N PHE A 8 -4.075 5.223 10.683 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.828 5.925 10.954 1.00 0.00 C +ATOM 113 C PHE A 8 -2.761 7.244 10.197 1.00 0.00 C +ATOM 114 O PHE A 8 -2.782 7.267 8.966 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.630 5.052 10.574 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.612 3.716 11.263 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.539 2.739 10.936 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.667 3.436 12.239 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.523 1.510 11.569 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.648 2.208 12.872 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.578 1.245 12.537 1.00 0.00 C +ATOM 122 H PHE A 8 -4.284 4.939 9.736 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.777 6.140 12.023 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.632 4.880 9.499 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.707 5.574 10.820 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.287 2.949 10.171 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.067 4.197 12.504 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.257 0.750 11.302 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.101 1.999 13.635 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.566 0.278 13.038 1.00 0.00 H +ATOM 131 N PHE A 9 -2.679 8.344 10.939 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.616 9.671 10.339 1.00 0.00 C +ATOM 133 C PHE A 9 -1.280 10.344 10.629 1.00 0.00 C +ATOM 134 O PHE A 9 -0.770 10.275 11.747 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.758 10.548 10.856 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.109 10.156 10.329 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.836 9.141 10.932 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.655 10.801 9.230 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.080 8.779 10.449 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.898 10.442 8.746 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.610 9.430 9.356 1.00 0.00 C +ATOM 142 H PHE A 9 -2.660 8.258 11.945 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.718 9.567 9.257 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.789 10.500 11.943 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.573 11.585 10.580 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.416 8.627 11.798 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.092 11.600 8.748 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.640 7.980 10.933 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.317 10.957 7.881 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.589 9.145 8.973 1.00 0.00 H +ATOM 151 N THR A 10 -0.719 10.996 9.616 1.00 0.00 N +ATOM 152 CA THR A 10 0.449 11.846 9.806 1.00 0.00 C +ATOM 153 C THR A 10 0.492 12.964 8.770 1.00 0.00 C +ATOM 154 O THR A 10 -0.035 12.821 7.668 1.00 0.00 O +ATOM 155 CB THR A 10 1.750 11.024 9.734 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.869 11.869 10.032 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.927 10.426 8.347 1.00 0.00 C +ATOM 158 H THR A 10 -1.112 10.899 8.690 1.00 0.00 H +ATOM 159 HA THR A 10 0.386 12.305 10.793 1.00 0.00 H +ATOM 160 HB THR A 10 1.712 10.220 10.469 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.564 12.648 10.504 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.851 9.848 8.315 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.083 9.774 8.121 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.974 11.226 7.609 1.00 0.00 H +ATOM 165 N SER A 11 1.122 14.075 9.135 1.00 0.00 N +ATOM 166 CA SER A 11 1.327 15.179 8.203 1.00 0.00 C +ATOM 167 C SER A 11 2.576 15.977 8.560 1.00 0.00 C +ATOM 168 O SER A 11 3.004 15.993 9.713 1.00 0.00 O +ATOM 169 CB SER A 11 0.116 16.093 8.202 1.00 0.00 C +ATOM 170 OG SER A 11 -0.025 16.740 9.436 1.00 0.00 O +ATOM 171 H SER A 11 1.469 14.157 10.080 1.00 0.00 H +ATOM 172 HA SER A 11 1.458 14.768 7.201 1.00 0.00 H +ATOM 173 1HB SER A 11 0.220 16.833 7.409 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.779 15.509 7.990 1.00 0.00 H +ATOM 175 HG SER A 11 0.334 17.622 9.315 1.00 0.00 H +ATOM 176 N VAL A 12 3.155 16.636 7.563 1.00 0.00 N +ATOM 177 CA VAL A 12 4.267 17.549 7.793 1.00 0.00 C +ATOM 178 C VAL A 12 3.985 18.923 7.202 1.00 0.00 C +ATOM 179 O VAL A 12 3.683 19.050 6.016 1.00 0.00 O +ATOM 180 CB VAL A 12 5.560 16.984 7.173 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.718 17.947 7.387 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.871 15.623 7.777 1.00 0.00 C +ATOM 183 H VAL A 12 2.815 16.501 6.621 1.00 0.00 H +ATOM 184 HA VAL A 12 4.412 17.654 8.869 1.00 0.00 H +ATOM 185 HB VAL A 12 5.422 16.882 6.097 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.623 17.532 6.942 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.489 18.902 6.916 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.875 18.096 8.455 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.786 15.229 7.335 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 6.004 15.724 8.855 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 5.047 14.938 7.576 1.00 0.00 H +ATOM 192 N SER A 13 4.082 19.952 8.038 1.00 0.00 N +ATOM 193 CA SER A 13 3.740 21.309 7.625 1.00 0.00 C +ATOM 194 C SER A 13 4.857 21.932 6.798 1.00 0.00 C +ATOM 195 O SER A 13 5.981 21.432 6.778 1.00 0.00 O +ATOM 196 CB SER A 13 3.460 22.169 8.842 1.00 0.00 C +ATOM 197 OG SER A 13 4.645 22.484 9.519 1.00 0.00 O +ATOM 198 H SER A 13 4.402 19.791 8.982 1.00 0.00 H +ATOM 199 HA SER A 13 2.840 21.267 7.010 1.00 0.00 H +ATOM 200 1HB SER A 13 2.961 23.087 8.533 1.00 0.00 H +ATOM 201 2HB SER A 13 2.785 21.640 9.514 1.00 0.00 H +ATOM 202 HG SER A 13 5.030 21.644 9.782 1.00 0.00 H +ATOM 203 N ARG A 14 4.541 23.028 6.117 1.00 0.00 N +ATOM 204 CA ARG A 14 5.512 23.713 5.273 1.00 0.00 C +ATOM 205 C ARG A 14 5.586 25.198 5.610 1.00 0.00 C +ATOM 206 O ARG A 14 4.581 25.812 5.967 1.00 0.00 O +ATOM 207 CB ARG A 14 5.156 23.546 3.803 1.00 0.00 C +ATOM 208 CG ARG A 14 5.298 22.130 3.268 1.00 0.00 C +ATOM 209 CD ARG A 14 5.064 22.071 1.802 1.00 0.00 C +ATOM 210 NE ARG A 14 3.647 22.108 1.478 1.00 0.00 N +ATOM 211 CZ ARG A 14 3.151 22.303 0.240 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.967 22.477 -0.776 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.844 22.320 0.047 1.00 0.00 N +ATOM 214 H ARG A 14 3.603 23.396 6.187 1.00 0.00 H +ATOM 215 HA ARG A 14 6.493 23.271 5.446 1.00 0.00 H +ATOM 216 1HB ARG A 14 4.125 23.858 3.641 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.793 24.192 3.199 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.305 21.763 3.470 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.571 21.481 3.758 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.546 22.923 1.323 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.481 21.147 1.404 1.00 0.00 H +ATOM 222 HE ARG A 14 2.988 21.978 2.234 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.967 22.464 -0.629 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.595 22.623 -1.703 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 1.216 22.186 0.827 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.473 22.466 -0.880 1.00 0.00 H +ATOM 227 N PRO A 15 6.781 25.766 5.494 1.00 0.00 N +ATOM 228 CA PRO A 15 6.972 27.195 5.708 1.00 0.00 C +ATOM 229 C PRO A 15 6.421 28.006 4.541 1.00 0.00 C +ATOM 230 O PRO A 15 6.129 27.460 3.477 1.00 0.00 O +ATOM 231 CB PRO A 15 8.496 27.327 5.817 1.00 0.00 C +ATOM 232 CG PRO A 15 9.019 26.241 4.939 1.00 0.00 C +ATOM 233 CD PRO A 15 8.069 25.095 5.155 1.00 0.00 C +ATOM 234 HA PRO A 15 6.483 27.489 6.648 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.811 28.329 5.491 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.809 27.216 6.865 1.00 0.00 H +ATOM 237 1HG PRO A 15 9.046 26.579 3.893 1.00 0.00 H +ATOM 238 2HG PRO A 15 10.054 25.992 5.219 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.984 24.508 4.228 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.433 24.466 5.980 1.00 0.00 H +ATOM 241 N GLY A 16 6.281 29.310 4.747 1.00 0.00 N +ATOM 242 CA GLY A 16 5.802 30.205 3.700 1.00 0.00 C +ATOM 243 C GLY A 16 4.312 30.008 3.449 1.00 0.00 C +ATOM 244 O GLY A 16 3.484 30.275 4.320 1.00 0.00 O +ATOM 245 H GLY A 16 6.513 29.693 5.653 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.993 31.239 3.988 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.357 30.020 2.781 1.00 0.00 H +ATOM 248 N ARG A 17 3.976 29.540 2.251 1.00 0.00 N +ATOM 249 CA ARG A 17 2.585 29.306 1.882 1.00 0.00 C +ATOM 250 C ARG A 17 2.396 27.907 1.308 1.00 0.00 C +ATOM 251 O ARG A 17 3.316 27.336 0.721 1.00 0.00 O +ATOM 252 CB ARG A 17 2.120 30.336 0.865 1.00 0.00 C +ATOM 253 CG ARG A 17 2.114 31.772 1.366 1.00 0.00 C +ATOM 254 CD ARG A 17 1.056 31.993 2.385 1.00 0.00 C +ATOM 255 NE ARG A 17 1.012 33.378 2.828 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.705 33.869 3.874 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.490 33.079 4.572 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.596 35.146 4.197 1.00 0.00 N +ATOM 259 H ARG A 17 4.704 29.342 1.578 1.00 0.00 H +ATOM 260 HA ARG A 17 1.970 29.399 2.778 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.763 30.296 -0.013 1.00 0.00 H +ATOM 262 2HB ARG A 17 1.107 30.095 0.540 1.00 0.00 H +ATOM 263 1HG ARG A 17 3.079 32.004 1.817 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.931 32.449 0.530 1.00 0.00 H +ATOM 265 1HD ARG A 17 0.085 31.739 1.963 1.00 0.00 H +ATOM 266 2HD ARG A 17 1.250 31.364 3.253 1.00 0.00 H +ATOM 267 HE ARG A 17 0.419 34.016 2.315 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.574 32.103 4.324 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 3.010 33.447 5.355 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.993 35.754 3.659 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 2.115 35.515 4.980 1.00 0.00 H +ATOM 272 N GLY A 18 1.197 27.360 1.480 1.00 0.00 N +ATOM 273 CA GLY A 18 0.914 25.992 1.066 1.00 0.00 C +ATOM 274 C GLY A 18 0.578 25.113 2.263 1.00 0.00 C +ATOM 275 O GLY A 18 1.142 25.276 3.345 1.00 0.00 O +ATOM 276 H GLY A 18 0.464 27.906 1.910 1.00 0.00 H +ATOM 277 1HA GLY A 18 0.081 25.989 0.363 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.778 25.584 0.542 1.00 0.00 H +ATOM 279 N GLU A 19 -0.345 24.178 2.063 1.00 0.00 N +ATOM 280 CA GLU A 19 -0.834 23.338 3.151 1.00 0.00 C +ATOM 281 C GLU A 19 0.109 22.170 3.412 1.00 0.00 C +ATOM 282 O GLU A 19 0.890 21.784 2.541 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.236 22.814 2.833 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.315 23.886 2.800 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.706 23.316 2.766 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -4.898 22.306 2.131 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.576 23.889 3.377 1.00 0.00 O +ATOM 288 H GLU A 19 -0.718 24.045 1.134 1.00 0.00 H +ATOM 289 HA GLU A 19 -0.884 23.942 4.058 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.227 22.317 1.862 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.524 22.072 3.577 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.214 24.516 3.683 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.163 24.513 1.922 1.00 0.00 H +ATOM 294 N PRO A 20 0.030 21.610 4.614 1.00 0.00 N +ATOM 295 CA PRO A 20 0.835 20.448 4.972 1.00 0.00 C +ATOM 296 C PRO A 20 0.571 19.282 4.028 1.00 0.00 C +ATOM 297 O PRO A 20 -0.490 19.201 3.408 1.00 0.00 O +ATOM 298 CB PRO A 20 0.375 20.137 6.399 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.129 21.441 6.914 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.807 22.075 5.729 1.00 0.00 C +ATOM 301 HA PRO A 20 1.899 20.726 4.953 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.400 19.356 6.383 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.217 19.742 6.987 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.816 21.276 7.757 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.706 22.046 7.298 1.00 0.00 H +ATOM 306 1HD PRO A 20 -1.840 21.705 5.655 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.794 23.169 5.840 1.00 0.00 H +ATOM 308 N ARG A 21 1.541 18.381 3.922 1.00 0.00 N +ATOM 309 CA ARG A 21 1.324 17.095 3.270 1.00 0.00 C +ATOM 310 C ARG A 21 0.655 16.104 4.213 1.00 0.00 C +ATOM 311 O ARG A 21 1.167 15.820 5.295 1.00 0.00 O +ATOM 312 CB ARG A 21 2.643 16.514 2.781 1.00 0.00 C +ATOM 313 CG ARG A 21 2.542 15.124 2.172 1.00 0.00 C +ATOM 314 CD ARG A 21 2.143 15.178 0.742 1.00 0.00 C +ATOM 315 NE ARG A 21 2.161 13.862 0.125 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.253 13.281 -0.406 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.409 13.909 -0.386 1.00 0.00 N +ATOM 318 NH2 ARG A 21 3.165 12.077 -0.947 1.00 0.00 N +ATOM 319 H ARG A 21 2.452 18.591 4.304 1.00 0.00 H +ATOM 320 HA ARG A 21 0.672 17.250 2.409 1.00 0.00 H +ATOM 321 1HB ARG A 21 3.074 17.173 2.028 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.347 16.461 3.611 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.510 14.626 2.240 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.796 14.543 2.715 1.00 0.00 H +ATOM 325 1HD ARG A 21 1.134 15.579 0.661 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.833 15.820 0.196 1.00 0.00 H +ATOM 327 HE ARG A 21 1.292 13.346 0.092 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.477 14.828 0.028 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 5.227 13.473 -0.784 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.278 11.593 -0.961 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.984 11.642 -1.345 1.00 0.00 H +ATOM 332 N PHE A 22 -0.493 15.580 3.795 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.305 14.728 4.656 1.00 0.00 C +ATOM 334 C PHE A 22 -1.302 13.286 4.165 1.00 0.00 C +ATOM 335 O PHE A 22 -1.595 13.017 3.001 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.742 15.249 4.719 1.00 0.00 C +ATOM 337 CG PHE A 22 -2.864 16.622 5.316 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -2.905 17.746 4.504 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -2.936 16.794 6.691 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.016 19.010 5.051 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.049 18.056 7.240 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.089 19.166 6.420 1.00 0.00 C +ATOM 343 H PHE A 22 -0.811 15.776 2.857 1.00 0.00 H +ATOM 344 HA PHE A 22 -0.882 14.749 5.662 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.163 15.277 3.715 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.350 14.567 5.311 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -2.850 17.623 3.422 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -2.905 15.918 7.339 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.046 19.884 4.401 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.107 18.177 8.322 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.175 20.161 6.852 1.00 0.00 H +ATOM 352 N ILE A 23 -0.969 12.362 5.060 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.017 10.940 4.746 1.00 0.00 C +ATOM 354 C ILE A 23 -1.906 10.189 5.729 1.00 0.00 C +ATOM 355 O ILE A 23 -1.796 10.369 6.942 1.00 0.00 O +ATOM 356 CB ILE A 23 0.395 10.326 4.759 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.308 11.070 3.780 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.335 8.846 4.416 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.160 12.136 4.430 1.00 0.00 C +ATOM 360 H ILE A 23 -0.675 12.653 5.982 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.436 10.820 3.747 1.00 0.00 H +ATOM 362 HB ILE A 23 0.833 10.442 5.750 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.970 10.357 3.287 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.704 11.542 3.005 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.342 8.428 4.428 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.282 8.327 5.148 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.097 8.720 3.423 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.779 12.619 3.673 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.515 12.880 4.899 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.799 11.681 5.185 1.00 0.00 H +ATOM 371 N ALA A 24 -2.786 9.347 5.200 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.657 8.525 6.032 1.00 0.00 C +ATOM 373 C ALA A 24 -3.754 7.104 5.493 1.00 0.00 C +ATOM 374 O ALA A 24 -3.964 6.894 4.298 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.042 9.148 6.126 1.00 0.00 C +ATOM 376 H ALA A 24 -2.854 9.273 4.195 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.224 8.475 7.031 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.680 8.523 6.751 1.00 0.00 H +ATOM 379 2HB ALA A 24 -4.964 10.142 6.567 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.474 9.227 5.130 1.00 0.00 H +ATOM 381 N VAL A 25 -3.597 6.127 6.382 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.653 4.723 5.994 1.00 0.00 C +ATOM 383 C VAL A 25 -4.537 3.925 6.944 1.00 0.00 C +ATOM 384 O VAL A 25 -4.435 4.061 8.164 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.237 4.115 5.981 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.268 2.704 5.414 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.300 5.001 5.174 1.00 0.00 C +ATOM 388 H VAL A 25 -3.435 6.364 7.350 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.071 4.657 4.989 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.874 4.040 7.007 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.260 2.290 5.413 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.916 2.079 6.029 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.650 2.730 4.394 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.301 4.566 5.170 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.667 5.081 4.150 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.262 5.994 5.623 1.00 0.00 H +ATOM 397 N GLY A 26 -5.403 3.092 6.378 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.316 2.279 7.174 1.00 0.00 C +ATOM 399 C GLY A 26 -5.887 0.818 7.183 1.00 0.00 C +ATOM 400 O GLY A 26 -5.452 0.282 6.164 1.00 0.00 O +ATOM 401 H GLY A 26 -5.430 3.020 5.371 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.346 2.660 8.195 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.324 2.364 6.770 1.00 0.00 H +ATOM 404 N TYR A 27 -6.011 0.176 8.340 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.653 -1.229 8.479 1.00 0.00 C +ATOM 406 C TYR A 27 -6.813 -2.041 9.041 1.00 0.00 C +ATOM 407 O TYR A 27 -7.609 -1.537 9.834 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.419 -1.382 9.371 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.126 -0.974 8.699 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.801 0.369 8.578 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.266 -1.944 8.204 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.620 0.741 7.965 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.086 -1.572 7.592 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.762 -0.235 7.471 1.00 0.00 C +ATOM 415 OH TYR A 27 0.414 0.135 6.860 1.00 0.00 O +ATOM 416 H TYR A 27 -6.364 0.676 9.143 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.420 -1.627 7.491 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.542 -0.775 10.270 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.325 -2.420 9.688 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.477 1.130 8.968 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.523 -2.999 8.298 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.364 1.796 7.870 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.411 -2.334 7.202 1.00 0.00 H +ATOM 424 HH TYR A 27 0.888 -0.651 6.578 1.00 0.00 H +ATOM 425 N VAL A 28 -6.904 -3.300 8.626 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.603 -4.316 9.405 1.00 0.00 C +ATOM 427 C VAL A 28 -6.638 -5.374 9.921 1.00 0.00 C +ATOM 428 O VAL A 28 -5.993 -6.073 9.140 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.691 -4.991 8.550 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.398 -6.077 9.347 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.685 -3.948 8.060 1.00 0.00 C +ATOM 432 H VAL A 28 -6.478 -3.559 7.748 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.079 -3.831 10.258 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.220 -5.476 7.694 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.164 -6.544 8.727 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.674 -6.830 9.657 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.864 -5.636 10.228 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.452 -4.432 7.455 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.152 -3.460 8.915 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.164 -3.204 7.457 1.00 0.00 H +ATOM 441 N ASP A 29 -6.543 -5.489 11.241 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.413 -6.158 11.874 1.00 0.00 C +ATOM 443 C ASP A 29 -4.089 -5.571 11.401 1.00 0.00 C +ATOM 444 O ASP A 29 -3.774 -4.415 11.688 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.446 -7.659 11.581 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.699 -8.341 12.116 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.316 -7.796 13.001 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -7.027 -9.399 11.635 1.00 0.00 O +ATOM 449 H ASP A 29 -7.274 -5.102 11.821 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.485 -6.012 12.953 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.394 -7.821 10.504 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.572 -8.137 12.025 1.00 0.00 H +ATOM 453 N ASP A 30 -3.317 -6.371 10.675 1.00 0.00 N +ATOM 454 CA ASP A 30 -2.011 -5.943 10.190 1.00 0.00 C +ATOM 455 C ASP A 30 -2.030 -5.715 8.684 1.00 0.00 C +ATOM 456 O ASP A 30 -0.983 -5.556 8.058 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.942 -6.982 10.541 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.712 -7.112 12.041 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -1.091 -6.218 12.759 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.159 -8.103 12.453 1.00 0.00 O +ATOM 461 H ASP A 30 -3.644 -7.301 10.453 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.754 -5.001 10.675 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.238 -7.955 10.148 1.00 0.00 H +ATOM 464 2HB ASP A 30 0.000 -6.709 10.066 1.00 0.00 H +ATOM 465 N THR A 31 -3.228 -5.698 8.108 1.00 0.00 N +ATOM 466 CA THR A 31 -3.382 -5.612 6.661 1.00 0.00 C +ATOM 467 C THR A 31 -3.881 -4.235 6.242 1.00 0.00 C +ATOM 468 O THR A 31 -4.962 -3.806 6.647 1.00 0.00 O +ATOM 469 CB THR A 31 -4.347 -6.693 6.140 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.812 -7.992 6.423 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.552 -6.547 4.640 1.00 0.00 C +ATOM 472 H THR A 31 -4.053 -5.746 8.689 1.00 0.00 H +ATOM 473 HA THR A 31 -2.407 -5.771 6.200 1.00 0.00 H +ATOM 474 HB THR A 31 -5.309 -6.595 6.644 1.00 0.00 H +ATOM 475 HG1 THR A 31 -2.864 -7.986 6.270 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.237 -7.319 4.290 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -4.970 -5.565 4.424 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.595 -6.654 4.131 1.00 0.00 H +ATOM 479 N GLN A 32 -3.090 -3.545 5.428 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.536 -2.315 4.787 1.00 0.00 C +ATOM 481 C GLN A 32 -4.609 -2.595 3.743 1.00 0.00 C +ATOM 482 O GLN A 32 -4.475 -3.510 2.931 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.353 -1.590 4.139 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.717 -0.270 3.480 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.521 0.405 2.838 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.373 0.011 3.061 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.783 1.430 2.033 1.00 0.00 N +ATOM 488 H GLN A 32 -2.155 -3.883 5.248 1.00 0.00 H +ATOM 489 HA GLN A 32 -3.968 -1.666 5.548 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.592 -1.390 4.893 1.00 0.00 H +ATOM 491 2HB GLN A 32 -1.903 -2.232 3.382 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.461 -0.456 2.705 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.124 0.402 4.235 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.034 1.915 1.581 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.728 1.716 1.880 1.00 0.00 H +ATOM 496 N PHE A 33 -5.674 -1.802 3.770 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.822 -2.029 2.899 1.00 0.00 C +ATOM 498 C PHE A 33 -7.276 -0.735 2.237 1.00 0.00 C +ATOM 499 O PHE A 33 -8.035 -0.756 1.268 1.00 0.00 O +ATOM 500 CB PHE A 33 -7.981 -2.637 3.692 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.702 -1.650 4.565 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.805 -0.956 4.089 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.279 -1.411 5.864 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.468 -0.047 4.891 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.940 -0.505 6.669 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.037 0.178 6.181 1.00 0.00 C +ATOM 507 H PHE A 33 -5.690 -1.021 4.410 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.529 -2.729 2.116 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.703 -3.073 3.003 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.606 -3.440 4.325 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.146 -1.136 3.069 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.412 -1.950 6.249 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.333 0.491 4.504 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.598 -0.328 7.688 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.559 0.895 6.814 1.00 0.00 H +ATOM 516 N VAL A 34 -6.807 0.391 2.767 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.142 1.696 2.208 1.00 0.00 C +ATOM 518 C VAL A 34 -6.032 2.707 2.471 1.00 0.00 C +ATOM 519 O VAL A 34 -5.330 2.625 3.478 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.460 2.215 2.816 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.275 2.538 4.291 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -8.935 3.440 2.050 1.00 0.00 C +ATOM 523 H VAL A 34 -6.204 0.341 3.575 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.271 1.589 1.131 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.213 1.429 2.750 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.216 2.903 4.704 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -7.969 1.639 4.825 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.509 3.306 4.402 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -9.867 3.801 2.484 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.179 4.223 2.111 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.100 3.175 1.006 1.00 0.00 H +ATOM 532 N ARG A 35 -5.881 3.660 1.558 1.00 0.00 N +ATOM 533 CA ARG A 35 -4.926 4.748 1.739 1.00 0.00 C +ATOM 534 C ARG A 35 -5.523 6.082 1.305 1.00 0.00 C +ATOM 535 O ARG A 35 -6.505 6.121 0.564 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.656 4.483 0.945 1.00 0.00 C +ATOM 537 CG ARG A 35 -3.823 4.532 -0.565 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.537 4.287 -1.267 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.660 4.475 -2.704 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.662 4.284 -3.589 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.476 3.901 -3.169 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -1.874 4.482 -4.878 1.00 0.00 N +ATOM 543 H ARG A 35 -6.440 3.631 0.718 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.668 4.810 2.797 1.00 0.00 H +ATOM 545 1HB ARG A 35 -2.898 5.217 1.216 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.265 3.499 1.202 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.535 3.767 -0.877 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.193 5.515 -0.859 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.782 4.981 -0.897 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.211 3.264 -1.084 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.558 4.768 -3.065 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.314 3.750 -2.184 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.272 3.759 -3.832 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -2.786 4.775 -5.201 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.126 4.339 -5.540 1.00 0.00 H +ATOM 556 N PHE A 36 -4.924 7.172 1.772 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.252 8.500 1.269 1.00 0.00 C +ATOM 558 C PHE A 36 -4.028 9.408 1.273 1.00 0.00 C +ATOM 559 O PHE A 36 -3.222 9.376 2.203 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.364 9.131 2.109 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.608 10.580 1.801 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.420 10.952 0.739 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.027 11.577 2.571 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.646 12.284 0.455 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.251 12.909 2.290 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.062 13.264 1.230 1.00 0.00 C +ATOM 567 H PHE A 36 -4.224 7.078 2.494 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.603 8.404 0.241 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.294 8.587 1.948 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.114 9.045 3.166 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -7.884 10.177 0.127 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.386 11.297 3.408 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.285 12.562 -0.383 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.788 13.682 2.903 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.239 14.315 1.005 1.00 0.00 H +ATOM 576 N ASP A 37 -3.893 10.216 0.226 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.764 11.128 0.103 1.00 0.00 C +ATOM 578 C ASP A 37 -3.192 12.455 -0.511 1.00 0.00 C +ATOM 579 O ASP A 37 -3.810 12.487 -1.575 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.657 10.500 -0.748 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.360 11.298 -0.715 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.402 12.449 -0.351 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.660 10.749 -1.057 1.00 0.00 O +ATOM 584 H ASP A 37 -4.592 10.198 -0.503 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.368 11.325 1.099 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.453 9.490 -0.392 1.00 0.00 H +ATOM 587 2HB ASP A 37 -1.992 10.422 -1.782 1.00 0.00 H +ATOM 588 N SER A 38 -2.860 13.549 0.167 1.00 0.00 N +ATOM 589 CA SER A 38 -3.287 14.876 -0.262 1.00 0.00 C +ATOM 590 C SER A 38 -2.710 15.224 -1.629 1.00 0.00 C +ATOM 591 O SER A 38 -3.196 16.130 -2.305 1.00 0.00 O +ATOM 592 CB SER A 38 -2.861 15.914 0.757 1.00 0.00 C +ATOM 593 OG SER A 38 -1.466 15.966 0.869 1.00 0.00 O +ATOM 594 H SER A 38 -2.298 13.459 1.001 1.00 0.00 H +ATOM 595 HA SER A 38 -4.375 14.882 -0.337 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.241 16.892 0.461 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.297 15.674 1.726 1.00 0.00 H +ATOM 598 HG SER A 38 -1.139 16.198 -0.004 1.00 0.00 H +ATOM 599 N ASP A 39 -1.671 14.500 -2.028 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.057 14.697 -3.335 1.00 0.00 C +ATOM 601 C ASP A 39 -1.490 13.616 -4.317 1.00 0.00 C +ATOM 602 O ASP A 39 -0.901 13.464 -5.388 1.00 0.00 O +ATOM 603 CB ASP A 39 0.470 14.704 -3.217 1.00 0.00 C +ATOM 604 CG ASP A 39 1.002 15.939 -2.503 1.00 0.00 C +ATOM 605 OD1 ASP A 39 0.265 16.886 -2.365 1.00 0.00 O +ATOM 606 OD2 ASP A 39 2.141 15.923 -2.102 1.00 0.00 O +ATOM 607 H ASP A 39 -1.296 13.794 -1.410 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.380 15.662 -3.727 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.796 13.818 -2.673 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.912 14.658 -4.213 1.00 0.00 H +ATOM 611 N ALA A 40 -2.524 12.868 -3.948 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.071 11.834 -4.817 1.00 0.00 C +ATOM 613 C ALA A 40 -3.683 12.438 -6.074 1.00 0.00 C +ATOM 614 O ALA A 40 -4.237 13.537 -6.040 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.107 11.005 -4.069 1.00 0.00 C +ATOM 616 H ALA A 40 -2.943 13.020 -3.041 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.252 11.183 -5.124 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.506 10.237 -4.731 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.639 10.532 -3.205 1.00 0.00 H +ATOM 620 3HB ALA A 40 -4.917 11.651 -3.734 1.00 0.00 H +ATOM 621 N ALA A 41 -3.583 11.713 -7.182 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.269 12.093 -8.412 1.00 0.00 C +ATOM 623 C ALA A 41 -5.781 12.084 -8.224 1.00 0.00 C +ATOM 624 O ALA A 41 -6.491 12.905 -8.802 1.00 0.00 O +ATOM 625 CB ALA A 41 -3.873 11.162 -9.549 1.00 0.00 C +ATOM 626 H ALA A 41 -3.016 10.876 -7.173 1.00 0.00 H +ATOM 627 HA ALA A 41 -3.969 13.109 -8.667 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.394 11.458 -10.460 1.00 0.00 H +ATOM 629 2HB ALA A 41 -2.797 11.221 -9.710 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.145 10.139 -9.293 1.00 0.00 H +ATOM 631 N SER A 42 -6.267 11.152 -7.411 1.00 0.00 N +ATOM 632 CA SER A 42 -7.700 10.973 -7.220 1.00 0.00 C +ATOM 633 C SER A 42 -8.239 11.926 -6.160 1.00 0.00 C +ATOM 634 O SER A 42 -9.411 12.298 -6.186 1.00 0.00 O +ATOM 635 CB SER A 42 -7.999 9.541 -6.823 1.00 0.00 C +ATOM 636 OG SER A 42 -7.530 9.269 -5.531 1.00 0.00 O +ATOM 637 H SER A 42 -5.625 10.552 -6.912 1.00 0.00 H +ATOM 638 HA SER A 42 -8.205 11.190 -8.163 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.074 9.368 -6.867 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.529 8.862 -7.533 1.00 0.00 H +ATOM 641 HG SER A 42 -6.896 8.555 -5.625 1.00 0.00 H +ATOM 642 N GLN A 43 -7.374 12.317 -5.231 1.00 0.00 N +ATOM 643 CA GLN A 43 -7.790 13.128 -4.092 1.00 0.00 C +ATOM 644 C GLN A 43 -8.882 12.434 -3.290 1.00 0.00 C +ATOM 645 O GLN A 43 -9.653 13.081 -2.582 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.279 14.501 -4.561 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.203 15.360 -5.202 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.236 15.932 -4.183 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.621 16.717 -3.313 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -4.971 15.539 -4.284 1.00 0.00 N +ATOM 651 H GLN A 43 -6.405 12.046 -5.315 1.00 0.00 H +ATOM 652 HA GLN A 43 -6.931 13.270 -3.437 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.083 14.373 -5.286 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.688 15.051 -3.714 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.636 14.750 -5.906 1.00 0.00 H +ATOM 656 2HG GLN A 43 -7.678 16.190 -5.725 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.287 15.882 -3.639 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -4.702 14.900 -5.004 1.00 0.00 H +ATOM 659 N ARG A 44 -8.945 11.112 -3.407 1.00 0.00 N +ATOM 660 CA ARG A 44 -9.940 10.326 -2.688 1.00 0.00 C +ATOM 661 C ARG A 44 -9.294 9.157 -1.954 1.00 0.00 C +ATOM 662 O ARG A 44 -8.152 8.793 -2.231 1.00 0.00 O +ATOM 663 CB ARG A 44 -10.998 9.797 -3.645 1.00 0.00 C +ATOM 664 CG ARG A 44 -11.916 10.857 -4.235 1.00 0.00 C +ATOM 665 CD ARG A 44 -12.955 10.258 -5.112 1.00 0.00 C +ATOM 666 NE ARG A 44 -13.860 11.264 -5.645 1.00 0.00 N +ATOM 667 CZ ARG A 44 -14.994 11.669 -5.040 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.347 11.146 -3.887 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -15.751 12.592 -5.607 1.00 0.00 N +ATOM 670 H ARG A 44 -8.286 10.639 -4.010 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.426 10.970 -1.955 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.514 9.282 -4.474 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.624 9.069 -3.129 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.416 11.394 -3.429 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.328 11.558 -4.828 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.476 9.752 -5.950 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.541 9.538 -4.542 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.621 11.689 -6.530 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -14.768 10.441 -3.454 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.197 11.450 -3.434 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.479 12.993 -6.495 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.600 12.895 -5.155 1.00 0.00 H +ATOM 683 N MET A 45 -10.034 8.574 -1.016 1.00 0.00 N +ATOM 684 CA MET A 45 -9.652 7.297 -0.424 1.00 0.00 C +ATOM 685 C MET A 45 -9.565 6.204 -1.481 1.00 0.00 C +ATOM 686 O MET A 45 -10.489 6.021 -2.274 1.00 0.00 O +ATOM 687 CB MET A 45 -10.643 6.905 0.669 1.00 0.00 C +ATOM 688 CG MET A 45 -10.570 7.763 1.924 1.00 0.00 C +ATOM 689 SD MET A 45 -9.220 7.283 3.019 1.00 0.00 S +ATOM 690 CE MET A 45 -10.082 6.224 4.176 1.00 0.00 C +ATOM 691 H MET A 45 -10.882 9.026 -0.705 1.00 0.00 H +ATOM 692 HA MET A 45 -8.663 7.405 0.021 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.658 6.969 0.279 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.470 5.869 0.963 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.432 8.807 1.643 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.506 7.681 2.476 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.379 5.847 4.918 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.867 6.793 4.675 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.528 5.385 3.639 1.00 0.00 H +ATOM 700 N GLU A 46 -8.451 5.479 -1.487 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.214 4.449 -2.489 1.00 0.00 C +ATOM 702 C GLU A 46 -8.127 3.069 -1.850 1.00 0.00 C +ATOM 703 O GLU A 46 -7.533 2.904 -0.784 1.00 0.00 O +ATOM 704 CB GLU A 46 -6.927 4.744 -3.263 1.00 0.00 C +ATOM 705 CG GLU A 46 -6.982 6.005 -4.115 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.717 6.241 -4.893 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -4.812 5.451 -4.772 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.655 7.213 -5.607 1.00 0.00 O +ATOM 709 H GLU A 46 -7.751 5.648 -0.779 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.050 4.447 -3.188 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.097 4.848 -2.564 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.698 3.906 -3.921 1.00 0.00 H +ATOM 713 1HG GLU A 46 -7.815 5.924 -4.813 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.170 6.860 -3.467 1.00 0.00 H +ATOM 715 N PRO A 47 -8.723 2.080 -2.506 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.677 0.703 -2.026 1.00 0.00 C +ATOM 717 C PRO A 47 -7.280 0.117 -2.172 1.00 0.00 C +ATOM 718 O PRO A 47 -6.558 0.433 -3.117 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.687 -0.012 -2.930 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.669 0.777 -4.194 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.515 2.205 -3.744 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.001 0.676 -0.975 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.385 -1.059 -3.076 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.677 -0.026 -2.450 1.00 0.00 H +ATOM 725 1HG PRO A 47 -8.840 0.445 -4.837 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.597 0.610 -4.760 1.00 0.00 H +ATOM 727 1HD PRO A 47 -8.978 2.777 -4.515 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.508 2.641 -3.558 1.00 0.00 H +ATOM 729 N ARG A 48 -6.902 -0.741 -1.229 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.708 -1.565 -1.377 1.00 0.00 C +ATOM 731 C ARG A 48 -5.972 -3.000 -0.939 1.00 0.00 C +ATOM 732 O ARG A 48 -5.181 -3.591 -0.205 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.558 -0.992 -0.562 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.038 0.353 -1.046 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.135 0.204 -2.215 1.00 0.00 C +ATOM 736 NE ARG A 48 -3.875 0.056 -3.458 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.320 -0.243 -4.648 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.021 -0.423 -4.741 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.081 -0.355 -5.723 1.00 0.00 N +ATOM 740 H ARG A 48 -7.456 -0.825 -0.388 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.420 -1.570 -2.429 1.00 0.00 H +ATOM 742 1HB ARG A 48 -4.872 -0.870 0.474 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.722 -1.691 -0.571 1.00 0.00 H +ATOM 744 1HG ARG A 48 -4.878 0.983 -1.340 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.483 0.839 -0.244 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.500 1.085 -2.300 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.512 -0.680 -2.083 1.00 0.00 H +ATOM 748 HE ARG A 48 -4.877 0.187 -3.427 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.439 -0.337 -3.920 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.605 -0.648 -5.633 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.080 -0.216 -5.652 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.665 -0.579 -6.615 1.00 0.00 H +ATOM 753 N ALA A 49 -7.089 -3.557 -1.394 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.445 -4.934 -1.075 1.00 0.00 C +ATOM 755 C ALA A 49 -8.563 -5.438 -1.978 1.00 0.00 C +ATOM 756 O ALA A 49 -9.526 -4.721 -2.249 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.852 -5.051 0.387 1.00 0.00 C +ATOM 758 H ALA A 49 -7.708 -3.011 -1.976 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.569 -5.559 -1.248 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.115 -6.085 0.610 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.021 -4.743 1.022 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.711 -4.410 0.577 1.00 0.00 H +ATOM 763 N PRO A 50 -8.430 -6.677 -2.439 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.431 -7.281 -3.312 1.00 0.00 C +ATOM 765 C PRO A 50 -10.829 -7.137 -2.726 1.00 0.00 C +ATOM 766 O PRO A 50 -11.801 -6.934 -3.455 1.00 0.00 O +ATOM 767 CB PRO A 50 -8.993 -8.747 -3.374 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.509 -8.692 -3.243 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.264 -7.606 -2.230 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.376 -6.812 -4.305 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.473 -9.317 -2.564 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.321 -9.198 -4.322 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.120 -9.668 -2.919 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.049 -8.473 -4.218 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.265 -8.039 -1.219 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.302 -7.117 -2.441 1.00 0.00 H +ATOM 777 N TRP A 51 -10.927 -7.244 -1.405 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.209 -7.468 -0.747 1.00 0.00 C +ATOM 779 C TRP A 51 -12.881 -6.150 -0.386 1.00 0.00 C +ATOM 780 O TRP A 51 -14.072 -6.114 -0.079 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.019 -8.312 0.515 1.00 0.00 C +ATOM 782 CG TRP A 51 -10.940 -7.800 1.420 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.641 -8.212 1.453 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.060 -6.772 2.433 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -8.949 -7.515 2.413 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.801 -6.629 3.021 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.120 -5.973 2.880 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.565 -5.719 4.040 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.884 -5.059 3.900 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.639 -4.935 4.464 1.00 0.00 C +ATOM 791 H TRP A 51 -10.092 -7.168 -0.842 1.00 0.00 H +ATOM 792 HA TRP A 51 -12.859 -8.009 -1.434 1.00 0.00 H +ATOM 793 1HB TRP A 51 -12.953 -8.340 1.078 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.775 -9.336 0.235 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.216 -8.981 0.812 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -7.971 -7.636 2.636 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.110 -6.066 2.434 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.583 -5.607 4.500 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.715 -4.442 4.242 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.488 -4.208 5.263 1.00 0.00 H +ATOM 801 N ILE A 52 -12.111 -5.068 -0.426 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.640 -3.740 -0.143 1.00 0.00 C +ATOM 803 C ILE A 52 -13.063 -3.031 -1.422 1.00 0.00 C +ATOM 804 O ILE A 52 -13.850 -2.085 -1.388 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.600 -2.882 0.601 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.281 -1.691 1.282 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.521 -2.405 -0.358 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.085 -2.065 2.507 1.00 0.00 C +ATOM 809 H ILE A 52 -11.133 -5.169 -0.660 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.518 -3.847 0.493 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.137 -3.474 1.389 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.528 -0.962 1.578 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -12.949 -1.200 0.574 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.795 -1.799 0.184 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.019 -3.265 -0.798 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -10.975 -1.806 -1.148 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.536 -1.169 2.933 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.869 -2.769 2.226 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.430 -2.527 3.244 1.00 0.00 H +ATOM 820 N GLU A 53 -12.536 -3.493 -2.551 1.00 0.00 N +ATOM 821 CA GLU A 53 -12.935 -2.973 -3.852 1.00 0.00 C +ATOM 822 C GLU A 53 -14.422 -3.194 -4.103 1.00 0.00 C +ATOM 823 O GLU A 53 -15.007 -2.594 -5.003 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.117 -3.633 -4.964 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.671 -3.167 -5.041 1.00 0.00 C +ATOM 826 CD GLU A 53 -9.893 -3.851 -6.131 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.440 -4.715 -6.774 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.749 -3.510 -6.321 1.00 0.00 O +ATOM 829 H GLU A 53 -11.840 -4.224 -2.506 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.745 -1.899 -3.869 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.113 -4.714 -4.820 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.585 -3.433 -5.928 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.655 -2.092 -5.220 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.188 -3.355 -4.083 1.00 0.00 H +ATOM 835 N GLN A 54 -15.028 -4.062 -3.299 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.448 -4.366 -3.432 1.00 0.00 C +ATOM 837 C GLN A 54 -17.307 -3.183 -3.006 1.00 0.00 C +ATOM 838 O GLN A 54 -18.470 -3.075 -3.398 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.812 -5.601 -2.603 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.152 -6.885 -3.077 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.580 -8.091 -2.261 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.381 -8.912 -2.716 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.047 -8.204 -1.050 1.00 0.00 N +ATOM 844 H GLN A 54 -14.492 -4.522 -2.577 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.660 -4.576 -4.481 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.526 -5.439 -1.564 1.00 0.00 H +ATOM 847 2HB GLN A 54 -17.892 -5.750 -2.626 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.426 -7.061 -4.117 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.070 -6.779 -2.989 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.292 -8.979 -0.466 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.401 -7.515 -0.721 1.00 0.00 H +ATOM 852 N GLU A 55 -16.729 -2.299 -2.201 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.475 -1.185 -1.626 1.00 0.00 C +ATOM 854 C GLU A 55 -17.855 -0.167 -2.692 1.00 0.00 C +ATOM 855 O GLU A 55 -17.081 0.106 -3.609 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.655 -0.505 -0.527 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.408 -1.371 0.700 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.663 -1.657 1.476 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.377 -0.731 1.778 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -17.909 -2.804 1.766 1.00 0.00 O +ATOM 861 H GLU A 55 -15.749 -2.400 -1.982 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.394 -1.574 -1.186 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.685 -0.209 -0.928 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.164 0.401 -0.200 1.00 0.00 H +ATOM 865 1HG GLU A 55 -15.967 -2.315 0.383 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.693 -0.867 1.349 1.00 0.00 H +ATOM 867 N GLY A 56 -19.053 0.394 -2.566 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.573 1.322 -3.564 1.00 0.00 C +ATOM 869 C GLY A 56 -19.026 2.727 -3.348 1.00 0.00 C +ATOM 870 O GLY A 56 -18.332 2.990 -2.364 1.00 0.00 O +ATOM 871 H GLY A 56 -19.619 0.173 -1.759 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.304 0.973 -4.561 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.661 1.340 -3.512 1.00 0.00 H +ATOM 874 N PRO A 57 -19.342 3.628 -4.270 1.00 0.00 N +ATOM 875 CA PRO A 57 -18.827 4.992 -4.217 1.00 0.00 C +ATOM 876 C PRO A 57 -19.371 5.740 -3.007 1.00 0.00 C +ATOM 877 O PRO A 57 -18.775 6.714 -2.547 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.330 5.601 -5.530 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.498 4.754 -5.902 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.104 3.365 -5.476 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.728 4.964 -4.191 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.600 6.656 -5.377 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.530 5.580 -6.285 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.405 5.112 -5.393 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.691 4.827 -6.983 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.008 2.771 -5.276 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.499 2.896 -6.266 1.00 0.00 H +ATOM 888 N GLU A 58 -20.507 5.277 -2.493 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.112 5.877 -1.310 1.00 0.00 C +ATOM 890 C GLU A 58 -20.199 5.743 -0.098 1.00 0.00 C +ATOM 891 O GLU A 58 -19.991 6.704 0.644 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.466 5.228 -1.016 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.556 5.561 -2.025 1.00 0.00 C +ATOM 894 CD GLU A 58 -24.844 4.834 -1.756 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -24.863 4.004 -0.880 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -25.810 5.111 -2.427 1.00 0.00 O +ATOM 897 H GLU A 58 -20.962 4.491 -2.934 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.268 6.939 -1.502 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.352 4.144 -0.992 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.814 5.542 -0.032 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.745 6.634 -1.998 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.202 5.307 -3.023 1.00 0.00 H +ATOM 903 N TYR A 59 -19.656 4.547 0.098 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.666 4.317 1.143 1.00 0.00 C +ATOM 905 C TYR A 59 -17.433 5.189 0.935 1.00 0.00 C +ATOM 906 O TYR A 59 -16.979 5.869 1.855 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.269 2.840 1.190 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.059 2.559 2.052 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.184 2.526 3.433 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.824 2.336 1.462 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.078 2.270 4.221 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.718 2.080 2.250 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.843 2.046 3.624 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.741 1.791 4.408 1.00 0.00 O +ATOM 915 H TYR A 59 -19.936 3.776 -0.492 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.106 4.591 2.103 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.104 2.251 1.572 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.057 2.488 0.180 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.155 2.701 3.897 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.725 2.363 0.377 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.177 2.243 5.306 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.747 1.905 1.786 1.00 0.00 H +ATOM 923 HH TYR A 59 -12.953 1.789 3.860 1.00 0.00 H +ATOM 924 N TRP A 60 -16.897 5.165 -0.281 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.623 5.812 -0.568 1.00 0.00 C +ATOM 926 C TRP A 60 -15.725 7.325 -0.413 1.00 0.00 C +ATOM 927 O TRP A 60 -14.800 7.973 0.076 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.161 5.472 -1.986 1.00 0.00 C +ATOM 929 CG TRP A 60 -14.815 4.026 -2.171 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.426 3.143 -3.010 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.768 3.283 -1.500 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -14.836 1.907 -2.908 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -13.819 1.975 -1.990 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.807 3.618 -0.539 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -12.945 0.993 -1.550 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -11.930 2.634 -0.099 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -11.997 1.355 -0.593 1.00 0.00 C +ATOM 938 H TRP A 60 -17.384 4.686 -1.024 1.00 0.00 H +ATOM 939 HA TRP A 60 -14.880 5.443 0.139 1.00 0.00 H +ATOM 940 1HB TRP A 60 -15.946 5.731 -2.696 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.284 6.069 -2.236 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.261 3.382 -3.666 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.106 1.081 -3.423 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.746 4.633 -0.147 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -12.983 -0.028 -1.929 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.186 2.904 0.650 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.293 0.608 -0.226 1.00 0.00 H +ATOM 948 N ASP A 61 -16.857 7.882 -0.832 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.111 9.309 -0.679 1.00 0.00 C +ATOM 950 C ASP A 61 -17.199 9.699 0.791 1.00 0.00 C +ATOM 951 O ASP A 61 -16.623 10.702 1.212 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.406 9.703 -1.395 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.602 11.211 -1.476 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -17.842 11.854 -2.160 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.511 11.705 -0.853 1.00 0.00 O +ATOM 956 H ASP A 61 -17.559 7.301 -1.267 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.284 9.858 -1.129 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.401 9.296 -2.406 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.258 9.268 -0.871 1.00 0.00 H +ATOM 960 N GLY A 62 -17.921 8.898 1.568 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.008 9.105 3.009 1.00 0.00 C +ATOM 962 C GLY A 62 -16.624 9.123 3.646 1.00 0.00 C +ATOM 963 O GLY A 62 -16.274 10.060 4.366 1.00 0.00 O +ATOM 964 H GLY A 62 -18.423 8.128 1.150 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.518 10.047 3.211 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.607 8.312 3.454 1.00 0.00 H +ATOM 967 N GLU A 63 -15.840 8.085 3.379 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.504 7.966 3.950 1.00 0.00 C +ATOM 969 C GLU A 63 -13.603 9.104 3.487 1.00 0.00 C +ATOM 970 O GLU A 63 -12.768 9.595 4.246 1.00 0.00 O +ATOM 971 CB GLU A 63 -13.878 6.622 3.569 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.398 5.438 4.372 1.00 0.00 C +ATOM 973 CD GLU A 63 -13.975 5.478 5.814 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -12.818 5.257 6.081 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -14.810 5.730 6.651 1.00 0.00 O +ATOM 976 H GLU A 63 -16.179 7.358 2.764 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.585 8.019 5.036 1.00 0.00 H +ATOM 978 1HB GLU A 63 -14.065 6.419 2.515 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.798 6.672 3.707 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.486 5.429 4.325 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.034 4.517 3.918 1.00 0.00 H +ATOM 982 N THR A 64 -13.779 9.520 2.238 1.00 0.00 N +ATOM 983 CA THR A 64 -13.013 10.630 1.685 1.00 0.00 C +ATOM 984 C THR A 64 -13.311 11.928 2.422 1.00 0.00 C +ATOM 985 O THR A 64 -12.403 12.696 2.741 1.00 0.00 O +ATOM 986 CB THR A 64 -13.303 10.809 0.183 1.00 0.00 C +ATOM 987 OG1 THR A 64 -12.905 9.631 -0.528 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.545 12.008 -0.367 1.00 0.00 C +ATOM 989 H THR A 64 -14.462 9.056 1.656 1.00 0.00 H +ATOM 990 HA THR A 64 -11.951 10.412 1.806 1.00 0.00 H +ATOM 991 HB THR A 64 -14.372 10.963 0.035 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.584 8.958 -0.435 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.762 12.120 -1.429 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.854 12.909 0.164 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.475 11.856 -0.230 1.00 0.00 H +ATOM 996 N ARG A 65 -14.590 12.170 2.693 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.003 13.340 3.458 1.00 0.00 C +ATOM 998 C ARG A 65 -14.415 13.316 4.863 1.00 0.00 C +ATOM 999 O ARG A 65 -14.031 14.353 5.402 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.521 13.411 3.548 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.221 13.790 2.253 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.697 13.675 2.373 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.368 13.976 1.118 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.742 15.210 0.727 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.505 16.245 1.501 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.348 15.379 -0.436 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.293 11.525 2.361 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.643 14.232 2.946 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -16.912 12.445 3.864 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -16.806 14.143 4.304 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -16.976 14.821 1.995 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -16.889 13.128 1.452 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -18.960 12.659 2.665 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.056 14.375 3.127 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.568 13.205 0.495 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.041 16.116 2.390 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.785 17.170 1.208 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.530 14.583 -1.031 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.628 16.303 -0.729 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.347 12.127 5.450 1.00 0.00 N +ATOM 1021 CA LYS A 66 -13.874 11.974 6.821 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.361 12.133 6.903 1.00 0.00 C +ATOM 1023 O LYS A 66 -11.845 12.789 7.808 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.292 10.615 7.384 1.00 0.00 C +ATOM 1025 CG LYS A 66 -15.792 10.453 7.590 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.138 9.047 8.058 1.00 0.00 C +ATOM 1027 CE LYS A 66 -17.642 8.820 8.068 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -18.353 9.836 8.892 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.630 11.306 4.933 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.325 12.758 7.431 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -13.960 9.824 6.711 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -13.803 10.453 8.345 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.137 11.170 8.336 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.312 10.653 6.653 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.673 8.318 7.393 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -15.750 8.894 9.065 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -18.023 8.866 7.049 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -17.858 7.830 8.469 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -19.345 9.650 8.873 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -18.020 9.789 9.845 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -18.176 10.757 8.519 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.656 11.528 5.953 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.198 11.567 5.939 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.687 12.964 5.610 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.637 13.382 6.096 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.647 10.565 4.906 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.641 11.184 3.516 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.248 10.126 5.307 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.142 11.030 5.222 1.00 0.00 H +ATOM 1050 HA VAL A 67 -9.835 11.285 6.928 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.305 9.697 4.869 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.249 10.463 2.799 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.658 11.458 3.235 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.011 12.073 3.516 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -7.864 9.417 4.574 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.591 10.995 5.350 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.283 9.649 6.287 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.439 13.682 4.781 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.161 15.090 4.521 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.421 15.940 5.757 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.654 16.853 6.068 1.00 0.00 O +ATOM 1062 CB LYS A 68 -11.002 15.595 3.347 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.554 15.084 1.985 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.557 15.448 0.901 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.533 16.940 0.602 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.428 17.294 -0.533 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.222 13.242 4.319 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.106 15.193 4.262 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -12.042 15.298 3.491 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -10.974 16.685 3.322 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.586 15.520 1.734 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.446 14.001 2.020 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.321 14.899 -0.012 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.559 15.167 1.224 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.850 17.493 1.485 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.517 17.246 0.355 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.384 18.290 -0.699 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -12.131 16.801 -1.363 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.377 17.033 -0.308 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.508 15.638 6.459 1.00 0.00 N +ATOM 1081 CA ALA A 69 -11.836 16.331 7.699 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.736 16.151 8.738 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.401 17.084 9.469 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.167 15.834 8.247 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.122 14.909 6.125 1.00 0.00 H +ATOM 1086 HA ALA A 69 -11.920 17.395 7.480 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.398 16.360 9.173 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -13.954 16.021 7.516 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.102 14.765 8.444 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.177 14.947 8.799 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.060 14.666 9.692 1.00 0.00 C +ATOM 1092 C HIS A 70 -7.858 15.541 9.366 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.207 16.078 10.260 1.00 0.00 O +ATOM 1094 CB HIS A 70 -8.661 13.189 9.610 1.00 0.00 C +ATOM 1095 CG HIS A 70 -9.527 12.284 10.430 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -10.846 12.032 10.116 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -9.264 11.574 11.552 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.357 11.203 11.010 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -10.418 10.911 11.891 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.535 14.208 8.210 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.354 14.879 10.720 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.706 12.857 8.572 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -7.631 13.072 9.946 1.00 0.00 H +ATOM 1104 HD1 HIS A 70 -11.330 12.347 9.299 1.00 0.00 H +ATOM 1105 HD2 HIS A 70 -8.369 11.460 12.164 1.00 0.00 H +ATOM 1106 HE1 HIS A 70 -12.394 10.878 10.936 1.00 0.00 H +ATOM 1107 N SER A 71 -7.569 15.683 8.077 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.488 16.550 7.624 1.00 0.00 C +ATOM 1109 C SER A 71 -6.756 18.003 7.995 1.00 0.00 C +ATOM 1110 O SER A 71 -5.856 18.718 8.433 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.313 16.427 6.123 1.00 0.00 C +ATOM 1112 OG SER A 71 -5.891 15.138 5.772 1.00 0.00 O +ATOM 1113 H SER A 71 -8.113 15.177 7.392 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.565 16.236 8.113 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.258 16.651 5.627 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.583 17.159 5.780 1.00 0.00 H +ATOM 1117 HG SER A 71 -6.679 14.590 5.781 1.00 0.00 H +ATOM 1118 N GLN A 72 -8.001 18.434 7.818 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.402 19.788 8.179 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.226 20.035 9.672 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.839 21.127 10.088 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.857 20.042 7.774 1.00 0.00 C +ATOM 1123 CG GLN A 72 -10.077 20.144 6.275 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.547 20.226 5.910 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.420 19.859 6.703 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.831 20.709 4.706 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.687 17.807 7.422 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.765 20.492 7.644 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.486 19.236 8.152 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.205 20.969 8.230 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.583 21.043 5.906 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.655 19.262 5.795 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.784 20.787 4.410 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -11.093 20.996 4.095 1.00 0.00 H +ATOM 1135 N THR A 73 -8.514 19.015 10.473 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.291 19.085 11.913 1.00 0.00 C +ATOM 1137 C THR A 73 -6.822 19.326 12.232 1.00 0.00 C +ATOM 1138 O THR A 73 -6.488 20.189 13.045 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.768 17.797 12.610 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.181 17.644 12.424 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.459 17.851 14.098 1.00 0.00 C +ATOM 1142 H THR A 73 -8.896 18.170 10.074 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.864 19.922 12.311 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.262 16.937 12.171 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.377 17.602 11.485 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.802 16.933 14.575 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.384 17.956 14.243 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -8.969 18.703 14.545 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.948 18.561 11.589 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.511 18.688 11.803 1.00 0.00 C +ATOM 1151 C HIS A 74 -4.007 20.053 11.352 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.107 20.627 11.963 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.752 17.584 11.059 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.851 16.241 11.713 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -3.080 15.166 11.323 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.629 15.798 12.728 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.380 14.119 12.072 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.317 14.476 12.931 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.288 17.872 10.933 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.292 18.591 12.866 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.138 17.499 10.043 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.699 17.852 10.988 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.346 15.180 10.644 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.388 16.281 13.344 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.875 13.165 11.921 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.592 20.566 10.274 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.282 21.910 9.803 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.514 22.946 10.896 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.692 23.837 11.106 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.130 22.261 8.589 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.810 23.603 7.951 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.699 23.889 6.796 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.088 24.031 7.205 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.136 24.060 6.357 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -7.936 23.957 5.062 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.363 24.194 6.828 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.267 20.011 9.768 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.232 21.943 9.514 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -5.005 21.495 7.825 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.183 22.273 8.872 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -4.938 24.396 8.687 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.779 23.600 7.596 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.388 24.818 6.319 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.637 23.073 6.077 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.280 24.113 8.194 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -6.998 23.855 4.702 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.721 23.979 4.427 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.517 24.273 7.824 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.147 24.216 6.193 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.641 22.822 11.590 1.00 0.00 N +ATOM 1191 CA VAL A 76 -5.952 23.704 12.709 1.00 0.00 C +ATOM 1192 C VAL A 76 -5.039 23.430 13.896 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.563 24.356 14.552 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.420 23.523 13.141 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.706 24.323 14.402 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.348 23.944 12.012 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.298 22.098 11.336 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.807 24.736 12.386 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.591 22.473 13.380 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.748 24.183 14.694 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -7.056 23.980 15.207 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.523 25.380 14.212 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.383 23.812 12.324 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.172 24.992 11.769 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.153 23.330 11.132 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.800 22.151 14.169 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.957 21.753 15.291 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.616 22.475 15.256 1.00 0.00 C +ATOM 1209 O ASP A 77 -2.118 22.929 16.287 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.729 20.240 15.279 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.996 19.447 15.574 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.935 20.027 16.066 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -5.012 18.270 15.305 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.211 21.438 13.586 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.465 22.022 16.217 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.347 19.936 14.304 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.974 19.979 16.022 1.00 0.00 H +ATOM 1218 N LEU A 78 -2.036 22.579 14.065 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.745 23.234 13.897 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.778 24.663 14.423 1.00 0.00 C +ATOM 1221 O LEU A 78 0.157 25.114 15.085 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.340 23.237 12.417 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.125 21.889 11.852 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.147 21.955 10.331 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.503 21.555 12.405 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.501 22.195 13.255 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.001 22.677 14.463 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.192 23.568 11.825 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.471 23.952 12.280 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.581 21.110 12.142 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.478 20.997 9.930 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.854 22.176 9.961 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.834 22.738 10.011 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.834 20.597 12.004 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.210 22.333 12.115 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.455 21.496 13.493 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.862 25.373 14.125 1.00 0.00 N +ATOM 1238 CA GLY A 79 -2.034 26.743 14.593 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.836 26.838 16.100 1.00 0.00 C +ATOM 1240 O GLY A 79 -0.983 27.590 16.576 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.585 24.951 13.560 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.321 27.393 14.086 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -3.032 27.094 14.331 1.00 0.00 H +ATOM 1244 N THR A 80 -2.627 26.075 16.846 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.600 26.139 18.301 1.00 0.00 C +ATOM 1246 C THR A 80 -1.277 25.622 18.852 1.00 0.00 C +ATOM 1247 O THR A 80 -0.696 26.216 19.760 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.763 25.336 18.912 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -5.011 25.883 18.467 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.705 25.385 20.432 1.00 0.00 C +ATOM 1251 H THR A 80 -3.263 25.435 16.393 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.705 27.181 18.605 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.700 24.298 18.586 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.715 25.254 18.638 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.534 24.812 20.846 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.762 24.959 20.774 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.777 26.419 20.765 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.804 24.511 18.296 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.403 23.860 18.791 1.00 0.00 C +ATOM 1260 C LEU A 81 1.625 24.751 18.602 1.00 0.00 C +ATOM 1261 O LEU A 81 2.497 24.816 19.468 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.619 22.524 18.069 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.378 21.411 18.416 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.255 20.283 17.401 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 -0.109 20.909 19.827 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.293 24.107 17.510 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.280 23.667 19.856 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.564 22.696 16.996 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.619 22.158 18.306 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.394 21.803 18.358 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.964 19.493 17.647 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.472 20.666 16.403 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.757 19.882 17.424 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.819 20.119 20.073 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 0.906 20.516 19.886 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 -0.222 21.732 20.533 1.00 0.00 H +ATOM 1277 N ARG A 82 1.682 25.434 17.463 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.725 26.422 17.214 1.00 0.00 C +ATOM 1279 C ARG A 82 2.681 27.541 18.246 1.00 0.00 C +ATOM 1280 O ARG A 82 3.718 28.042 18.677 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.580 27.014 15.820 1.00 0.00 C +ATOM 1282 CG ARG A 82 3.010 26.096 14.687 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.690 26.677 13.358 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.182 25.847 12.270 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.940 26.073 10.965 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.212 27.107 10.601 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.434 25.258 10.049 1.00 0.00 N +ATOM 1288 H ARG A 82 0.985 25.265 16.752 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.694 25.927 17.283 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.540 27.287 15.647 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.173 27.926 15.749 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.087 25.933 14.740 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.493 25.140 14.778 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.609 26.771 13.253 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.150 27.660 13.270 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.746 25.042 12.511 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.835 27.731 11.300 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 2.031 27.277 9.622 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.994 24.464 10.329 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.253 25.427 9.071 1.00 0.00 H +ATOM 1301 N GLY A 83 1.472 27.930 18.638 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.289 28.871 19.735 1.00 0.00 C +ATOM 1303 C GLY A 83 1.832 28.306 21.042 1.00 0.00 C +ATOM 1304 O GLY A 83 2.645 28.942 21.715 1.00 0.00 O +ATOM 1305 H GLY A 83 0.659 27.563 18.164 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.797 29.807 19.501 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.230 29.099 19.846 1.00 0.00 H +ATOM 1308 N TYR A 84 1.378 27.109 21.397 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.738 26.501 22.673 1.00 0.00 C +ATOM 1310 C TYR A 84 3.247 26.346 22.804 1.00 0.00 C +ATOM 1311 O TYR A 84 3.815 26.575 23.871 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.050 25.143 22.831 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.403 25.239 23.242 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -0.883 26.402 23.825 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -1.254 24.163 23.037 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.210 26.490 24.200 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -2.580 24.251 23.412 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -3.058 25.409 23.992 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.380 25.496 24.366 1.00 0.00 O +ATOM 1320 H TYR A 84 0.769 26.608 20.767 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.402 27.157 23.476 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.101 24.597 21.888 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.577 24.553 23.580 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.214 27.248 23.986 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.876 23.249 22.580 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -2.587 27.404 24.658 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -3.249 23.405 23.251 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.829 24.677 24.142 1.00 0.00 H +ATOM 1329 N TYR A 85 3.893 25.956 21.710 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.324 25.670 21.725 1.00 0.00 C +ATOM 1331 C TYR A 85 6.137 26.909 21.376 1.00 0.00 C +ATOM 1332 O TYR A 85 7.361 26.850 21.265 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.652 24.530 20.759 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.174 23.173 21.229 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.830 22.969 21.501 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.080 22.135 21.388 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.392 21.731 21.930 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.643 20.898 21.817 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.305 20.693 22.088 1.00 0.00 C +ATOM 1340 OH TYR A 85 3.869 19.460 22.516 1.00 0.00 O +ATOM 1341 H TYR A 85 3.381 25.855 20.845 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.605 25.365 22.733 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.199 24.733 19.788 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.731 24.477 20.612 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.118 23.786 21.375 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.137 22.297 21.177 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.336 21.570 22.144 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.354 20.081 21.942 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.617 18.860 22.572 1.00 0.00 H +ATOM 1350 N ASN A 86 5.448 28.033 21.201 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.108 29.294 20.881 1.00 0.00 C +ATOM 1352 C ASN A 86 6.997 29.153 19.653 1.00 0.00 C +ATOM 1353 O ASN A 86 8.148 29.591 19.654 1.00 0.00 O +ATOM 1354 CB ASN A 86 6.910 29.792 22.068 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.047 30.119 23.254 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.042 30.829 23.130 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.417 29.613 24.403 1.00 0.00 N +ATOM 1358 H ASN A 86 4.443 28.013 21.293 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.342 30.034 20.643 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.637 29.033 22.361 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.467 30.685 21.782 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 5.880 29.797 25.227 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.236 29.042 24.457 1.00 0.00 H +ATOM 1364 N GLN A 87 6.457 28.539 18.604 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.208 28.322 17.373 1.00 0.00 C +ATOM 1366 C GLN A 87 6.770 29.292 16.283 1.00 0.00 C +ATOM 1367 O GLN A 87 5.641 29.785 16.293 1.00 0.00 O +ATOM 1368 CB GLN A 87 7.037 26.881 16.889 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.487 25.830 17.889 1.00 0.00 C +ATOM 1370 CD GLN A 87 8.987 25.849 18.114 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.770 25.669 17.177 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.396 26.067 19.358 1.00 0.00 N +ATOM 1373 H GLN A 87 5.502 28.216 18.661 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.264 28.498 17.576 1.00 0.00 H +ATOM 1375 1HB GLN A 87 5.988 26.697 16.657 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.605 26.736 15.970 1.00 0.00 H +ATOM 1377 1HG GLN A 87 6.996 26.019 18.844 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.210 24.845 17.515 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.375 26.091 19.567 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.727 26.208 20.088 1.00 0.00 H +ATOM 1381 N SER A 88 7.670 29.564 15.343 1.00 0.00 N +ATOM 1382 CA SER A 88 7.349 30.405 14.195 1.00 0.00 C +ATOM 1383 C SER A 88 6.760 29.580 13.058 1.00 0.00 C +ATOM 1384 O SER A 88 6.676 28.354 13.145 1.00 0.00 O +ATOM 1385 CB SER A 88 8.591 31.130 13.716 1.00 0.00 C +ATOM 1386 OG SER A 88 9.412 30.279 12.963 1.00 0.00 O +ATOM 1387 H SER A 88 8.600 29.178 15.426 1.00 0.00 H +ATOM 1388 HA SER A 88 6.607 31.143 14.504 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.300 31.988 13.110 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.145 31.509 14.574 1.00 0.00 H +ATOM 1391 HG SER A 88 10.252 30.245 13.426 1.00 0.00 H +ATOM 1392 N GLU A 89 6.356 30.258 11.990 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.832 29.586 10.808 1.00 0.00 C +ATOM 1394 C GLU A 89 6.917 29.398 9.755 1.00 0.00 C +ATOM 1395 O GLU A 89 6.641 28.974 8.633 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.665 30.378 10.215 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.472 30.534 11.148 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.342 31.308 10.528 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.491 31.753 9.417 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.326 31.452 11.169 1.00 0.00 O +ATOM 1401 H GLU A 89 6.412 31.266 11.998 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.470 28.600 11.102 1.00 0.00 H +ATOM 1403 1HB GLU A 89 5.006 31.376 9.939 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.317 29.888 9.306 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.111 29.544 11.426 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.798 31.039 12.056 1.00 0.00 H +ATOM 1407 N ALA A 90 8.154 29.717 10.123 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.266 29.684 9.183 1.00 0.00 C +ATOM 1409 C ALA A 90 9.889 28.296 9.114 1.00 0.00 C +ATOM 1410 O ALA A 90 10.777 28.042 8.300 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.316 30.716 9.567 1.00 0.00 C +ATOM 1412 H ALA A 90 8.327 29.989 11.080 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.880 29.926 8.193 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.140 30.679 8.855 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.870 31.711 9.554 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.690 30.499 10.566 1.00 0.00 H +ATOM 1417 N GLY A 91 9.420 27.399 9.976 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.998 26.065 10.083 1.00 0.00 C +ATOM 1419 C GLY A 91 9.049 25.007 9.534 1.00 0.00 C +ATOM 1420 O GLY A 91 8.168 25.308 8.731 1.00 0.00 O +ATOM 1421 H GLY A 91 8.643 27.648 10.571 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.940 26.032 9.537 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.223 25.850 11.127 1.00 0.00 H +ATOM 1424 N SER A 92 9.237 23.767 9.973 1.00 0.00 N +ATOM 1425 CA SER A 92 8.398 22.661 9.526 1.00 0.00 C +ATOM 1426 C SER A 92 8.149 21.668 10.655 1.00 0.00 C +ATOM 1427 O SER A 92 9.088 21.191 11.294 1.00 0.00 O +ATOM 1428 CB SER A 92 9.048 21.954 8.354 1.00 0.00 C +ATOM 1429 OG SER A 92 8.313 20.822 7.979 1.00 0.00 O +ATOM 1430 H SER A 92 9.981 23.585 10.632 1.00 0.00 H +ATOM 1431 HA SER A 92 7.437 23.064 9.205 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.121 22.639 7.510 1.00 0.00 H +ATOM 1433 2HB SER A 92 10.062 21.659 8.623 1.00 0.00 H +ATOM 1434 HG SER A 92 7.581 21.146 7.448 1.00 0.00 H +ATOM 1435 N HIS A 93 6.879 21.360 10.896 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.485 20.601 12.076 1.00 0.00 C +ATOM 1437 C HIS A 93 5.680 19.367 11.694 1.00 0.00 C +ATOM 1438 O HIS A 93 5.017 19.342 10.657 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.668 21.475 13.034 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.399 22.692 13.509 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.162 22.700 14.658 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.483 23.940 12.993 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.685 23.902 14.828 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.288 24.672 13.831 1.00 0.00 N +ATOM 1445 H HIS A 93 6.168 21.660 10.244 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.375 20.263 12.605 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.752 21.798 12.539 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.380 20.888 13.905 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.368 21.910 15.236 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 6.054 24.405 12.105 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.325 24.113 15.684 1.00 0.00 H +ATOM 1452 N THR A 94 5.739 18.342 12.538 1.00 0.00 N +ATOM 1453 CA THR A 94 5.149 17.048 12.216 1.00 0.00 C +ATOM 1454 C THR A 94 3.999 16.718 13.158 1.00 0.00 C +ATOM 1455 O THR A 94 4.112 16.883 14.373 1.00 0.00 O +ATOM 1456 CB THR A 94 6.204 15.928 12.274 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.251 16.204 11.334 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.573 14.584 11.943 1.00 0.00 C +ATOM 1459 H THR A 94 6.206 18.462 13.426 1.00 0.00 H +ATOM 1460 HA THR A 94 4.751 17.093 11.201 1.00 0.00 H +ATOM 1461 HB THR A 94 6.634 15.885 13.274 1.00 0.00 H +ATOM 1462 HG1 THR A 94 7.113 15.683 10.540 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.333 13.804 11.989 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.784 14.365 12.662 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.150 14.618 10.940 1.00 0.00 H +ATOM 1466 N VAL A 95 2.891 16.251 12.591 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.737 15.848 13.384 1.00 0.00 C +ATOM 1468 C VAL A 95 1.447 14.362 13.221 1.00 0.00 C +ATOM 1469 O VAL A 95 1.485 13.830 12.112 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.494 16.658 12.968 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.752 16.110 13.648 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.694 18.126 13.313 1.00 0.00 C +ATOM 1473 H VAL A 95 2.849 16.172 11.585 1.00 0.00 H +ATOM 1474 HA VAL A 95 1.951 16.049 14.434 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.346 16.553 11.893 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.620 16.694 13.342 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.896 15.069 13.359 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.634 16.175 14.730 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.188 18.693 13.016 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.848 18.230 14.387 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.567 18.509 12.783 1.00 0.00 H +ATOM 1482 N GLN A 96 1.158 13.695 14.334 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.806 12.280 14.309 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.475 12.018 15.094 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.699 12.610 16.149 1.00 0.00 O +ATOM 1486 CB GLN A 96 1.949 11.434 14.876 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.257 11.566 14.116 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.393 10.814 14.784 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.019 11.311 15.723 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.665 9.607 14.300 1.00 0.00 N +ATOM 1491 H GLN A 96 1.183 14.180 15.220 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.633 11.985 13.274 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.132 11.717 15.912 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.661 10.383 14.870 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.124 11.163 13.112 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.530 12.620 14.062 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.404 9.063 14.700 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.133 9.242 13.537 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.310 11.128 14.569 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.529 10.721 15.261 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.901 9.285 14.923 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.857 8.878 13.762 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.685 11.640 14.895 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.960 11.411 15.690 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.099 12.189 15.137 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.914 13.620 15.312 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.319 14.318 16.391 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.928 13.703 17.381 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -6.103 15.620 16.456 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.097 10.723 13.669 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.356 10.790 16.335 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.386 12.677 15.043 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.927 11.517 13.839 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.222 10.353 15.662 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.805 11.719 16.725 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.195 11.985 14.071 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -7.018 11.899 15.646 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.449 14.128 14.572 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -7.093 12.707 17.332 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.232 14.226 18.190 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.635 16.093 15.695 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.407 16.143 17.264 1.00 0.00 H +ATOM 1523 N MET A 98 -3.267 8.517 15.943 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.575 7.103 15.768 1.00 0.00 C +ATOM 1525 C MET A 98 -4.704 6.665 16.693 1.00 0.00 C +ATOM 1526 O MET A 98 -4.766 7.079 17.849 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.327 6.257 16.014 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.462 4.799 15.597 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.904 3.897 15.707 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.774 3.659 17.477 1.00 0.00 C +ATOM 1531 H MET A 98 -3.334 8.924 16.865 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.908 6.946 14.742 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.485 6.683 15.469 1.00 0.00 H +ATOM 1534 2HB MET A 98 -2.075 6.279 17.075 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.192 4.304 16.237 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.819 4.746 14.569 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.142 3.113 17.705 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.753 4.629 17.974 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.633 3.088 17.832 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.595 5.827 16.174 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.665 5.253 16.979 1.00 0.00 C +ATOM 1542 C TYR A 99 -7.154 3.936 16.389 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.885 3.627 15.228 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.827 6.241 17.107 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.381 6.706 15.779 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.410 6.001 15.171 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -7.861 7.838 15.168 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.917 6.426 13.958 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.367 8.262 13.955 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.391 7.561 13.351 1.00 0.00 C +ATOM 1551 OH TYR A 99 -9.895 7.984 12.143 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.529 5.582 15.197 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.274 5.043 17.975 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.638 5.779 17.671 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.499 7.118 17.664 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.819 5.112 15.652 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.052 8.391 15.645 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.725 5.872 13.481 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -7.958 9.151 13.475 1.00 0.00 H +ATOM 1560 HH TYR A 99 -10.002 8.938 12.158 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.871 3.162 17.196 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.425 1.891 16.744 1.00 0.00 C +ATOM 1563 C GLY A 100 -9.068 1.130 17.897 1.00 0.00 C +ATOM 1564 O GLY A 100 -9.039 1.579 19.043 1.00 0.00 O +ATOM 1565 H GLY A 100 -8.038 3.461 18.147 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.165 2.073 15.965 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.634 1.287 16.301 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.649 -0.024 17.587 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.313 -0.843 18.593 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.871 -2.298 18.500 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.658 -2.822 17.406 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.831 -0.765 18.435 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.457 -1.548 16.928 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.629 -0.343 16.628 1.00 0.00 H +ATOM 1575 HA CYS A 101 -10.046 -0.462 19.579 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.311 -1.244 19.288 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -12.143 0.279 18.427 1.00 0.00 H +ATOM 1578 HG CYS A 101 -13.739 -1.279 17.155 1.00 0.00 H +ATOM 1579 N ASP A 102 -9.736 -2.947 19.652 1.00 0.00 N +ATOM 1580 CA ASP A 102 -9.341 -4.349 19.700 1.00 0.00 C +ATOM 1581 C ASP A 102 -10.508 -5.237 20.111 1.00 0.00 C +ATOM 1582 O ASP A 102 -11.294 -4.880 20.989 1.00 0.00 O +ATOM 1583 CB ASP A 102 -8.176 -4.543 20.674 1.00 0.00 C +ATOM 1584 CG ASP A 102 -6.907 -3.827 20.231 1.00 0.00 C +ATOM 1585 OD1 ASP A 102 -6.817 -3.476 19.078 1.00 0.00 O +ATOM 1586 OD2 ASP A 102 -6.040 -3.637 21.051 1.00 0.00 O +ATOM 1587 H ASP A 102 -9.913 -2.456 20.516 1.00 0.00 H +ATOM 1588 HA ASP A 102 -9.016 -4.651 18.704 1.00 0.00 H +ATOM 1589 1HB ASP A 102 -8.460 -4.173 21.659 1.00 0.00 H +ATOM 1590 2HB ASP A 102 -7.959 -5.607 20.774 1.00 0.00 H +ATOM 1591 N VAL A 103 -10.618 -6.395 19.469 1.00 0.00 N +ATOM 1592 CA VAL A 103 -11.647 -7.368 19.816 1.00 0.00 C +ATOM 1593 C VAL A 103 -11.045 -8.746 20.054 1.00 0.00 C +ATOM 1594 O VAL A 103 -9.911 -9.017 19.656 1.00 0.00 O +ATOM 1595 CB VAL A 103 -12.697 -7.459 18.693 1.00 0.00 C +ATOM 1596 CG1 VAL A 103 -13.327 -6.097 18.442 1.00 0.00 C +ATOM 1597 CG2 VAL A 103 -12.054 -7.998 17.425 1.00 0.00 C +ATOM 1598 H VAL A 103 -9.972 -6.607 18.722 1.00 0.00 H +ATOM 1599 HA VAL A 103 -12.141 -7.039 20.731 1.00 0.00 H +ATOM 1600 HB VAL A 103 -13.497 -8.129 19.008 1.00 0.00 H +ATOM 1601 1HG1 VAL A 103 -14.066 -6.180 17.645 1.00 0.00 H +ATOM 1602 2HG1 VAL A 103 -13.813 -5.748 19.352 1.00 0.00 H +ATOM 1603 3HG1 VAL A 103 -12.554 -5.388 18.146 1.00 0.00 H +ATOM 1604 1HG2 VAL A 103 -12.803 -8.059 16.636 1.00 0.00 H +ATOM 1605 2HG2 VAL A 103 -11.250 -7.331 17.112 1.00 0.00 H +ATOM 1606 3HG2 VAL A 103 -11.647 -8.991 17.617 1.00 0.00 H +ATOM 1607 N GLY A 104 -11.807 -9.616 20.707 1.00 0.00 N +ATOM 1608 CA GLY A 104 -11.366 -10.982 20.965 1.00 0.00 C +ATOM 1609 C GLY A 104 -11.673 -11.892 19.783 1.00 0.00 C +ATOM 1610 O GLY A 104 -12.084 -11.428 18.720 1.00 0.00 O +ATOM 1611 H GLY A 104 -12.716 -9.323 21.034 1.00 0.00 H +ATOM 1612 1HA GLY A 104 -10.294 -10.987 21.164 1.00 0.00 H +ATOM 1613 2HA GLY A 104 -11.860 -11.362 21.858 1.00 0.00 H +ATOM 1614 N SER A 105 -11.471 -13.192 19.975 1.00 0.00 N +ATOM 1615 CA SER A 105 -11.679 -14.165 18.910 1.00 0.00 C +ATOM 1616 C SER A 105 -13.151 -14.261 18.531 1.00 0.00 C +ATOM 1617 O SER A 105 -13.492 -14.714 17.438 1.00 0.00 O +ATOM 1618 CB SER A 105 -11.168 -15.526 19.342 1.00 0.00 C +ATOM 1619 OG SER A 105 -11.936 -16.041 20.393 1.00 0.00 O +ATOM 1620 H SER A 105 -11.166 -13.513 20.883 1.00 0.00 H +ATOM 1621 HA SER A 105 -11.120 -13.841 18.031 1.00 0.00 H +ATOM 1622 1HB SER A 105 -11.200 -16.211 18.495 1.00 0.00 H +ATOM 1623 2HB SER A 105 -10.128 -15.441 19.655 1.00 0.00 H +ATOM 1624 HG SER A 105 -12.727 -16.405 19.989 1.00 0.00 H +ATOM 1625 N ASP A 106 -14.019 -13.833 19.441 1.00 0.00 N +ATOM 1626 CA ASP A 106 -15.452 -13.778 19.165 1.00 0.00 C +ATOM 1627 C ASP A 106 -15.861 -12.405 18.653 1.00 0.00 C +ATOM 1628 O ASP A 106 -17.050 -12.101 18.543 1.00 0.00 O +ATOM 1629 CB ASP A 106 -16.252 -14.120 20.424 1.00 0.00 C +ATOM 1630 CG ASP A 106 -15.988 -13.158 21.575 1.00 0.00 C +ATOM 1631 OD1 ASP A 106 -15.180 -12.275 21.411 1.00 0.00 O +ATOM 1632 OD2 ASP A 106 -16.598 -13.316 22.606 1.00 0.00 O +ATOM 1633 H ASP A 106 -13.681 -13.538 20.345 1.00 0.00 H +ATOM 1634 HA ASP A 106 -15.684 -14.513 18.394 1.00 0.00 H +ATOM 1635 1HB ASP A 106 -17.318 -14.103 20.193 1.00 0.00 H +ATOM 1636 2HB ASP A 106 -16.004 -15.131 20.750 1.00 0.00 H +ATOM 1637 N TRP A 107 -14.872 -11.574 18.342 1.00 0.00 N +ATOM 1638 CA TRP A 107 -15.129 -10.226 17.852 1.00 0.00 C +ATOM 1639 C TRP A 107 -15.905 -9.406 18.875 1.00 0.00 C +ATOM 1640 O TRP A 107 -16.619 -8.468 18.521 1.00 0.00 O +ATOM 1641 CB TRP A 107 -15.908 -10.276 16.537 1.00 0.00 C +ATOM 1642 CG TRP A 107 -15.272 -11.147 15.497 1.00 0.00 C +ATOM 1643 CD1 TRP A 107 -13.943 -11.421 15.366 1.00 0.00 C +ATOM 1644 CD2 TRP A 107 -15.937 -11.866 14.431 1.00 0.00 C +ATOM 1645 NE1 TRP A 107 -13.736 -12.257 14.296 1.00 0.00 N +ATOM 1646 CE2 TRP A 107 -14.946 -12.540 13.713 1.00 0.00 C +ATOM 1647 CE3 TRP A 107 -17.274 -11.990 14.034 1.00 0.00 C +ATOM 1648 CZ2 TRP A 107 -15.244 -13.331 12.614 1.00 0.00 C +ATOM 1649 CZ3 TRP A 107 -17.573 -12.783 12.933 1.00 0.00 C +ATOM 1650 CH2 TRP A 107 -16.585 -13.436 12.243 1.00 0.00 C +ATOM 1651 H TRP A 107 -13.917 -11.885 18.448 1.00 0.00 H +ATOM 1652 HA TRP A 107 -14.172 -9.735 17.672 1.00 0.00 H +ATOM 1653 1HB TRP A 107 -16.916 -10.647 16.726 1.00 0.00 H +ATOM 1654 2HB TRP A 107 -16.001 -9.269 16.131 1.00 0.00 H +ATOM 1655 HD1 TRP A 107 -13.160 -11.034 16.016 1.00 0.00 H +ATOM 1656 HE1 TRP A 107 -12.840 -12.607 13.988 1.00 0.00 H +ATOM 1657 HE3 TRP A 107 -18.064 -11.475 14.580 1.00 0.00 H +ATOM 1658 HZ2 TRP A 107 -14.472 -13.857 12.052 1.00 0.00 H +ATOM 1659 HZ3 TRP A 107 -18.617 -12.873 12.630 1.00 0.00 H +ATOM 1660 HH2 TRP A 107 -16.855 -14.051 11.384 1.00 0.00 H +ATOM 1661 N ARG A 108 -15.759 -9.765 20.145 1.00 0.00 N +ATOM 1662 CA ARG A 108 -16.274 -8.946 21.237 1.00 0.00 C +ATOM 1663 C ARG A 108 -15.293 -7.842 21.607 1.00 0.00 C +ATOM 1664 O ARG A 108 -14.088 -8.075 21.702 1.00 0.00 O +ATOM 1665 CB ARG A 108 -16.554 -9.803 22.464 1.00 0.00 C +ATOM 1666 CG ARG A 108 -17.261 -9.081 23.600 1.00 0.00 C +ATOM 1667 CD ARG A 108 -17.452 -9.966 24.778 1.00 0.00 C +ATOM 1668 NE ARG A 108 -18.126 -11.204 24.423 1.00 0.00 N +ATOM 1669 CZ ARG A 108 -19.462 -11.381 24.444 1.00 0.00 C +ATOM 1670 NH1 ARG A 108 -20.250 -10.392 24.804 1.00 0.00 N +ATOM 1671 NH2 ARG A 108 -19.979 -12.548 24.103 1.00 0.00 N +ATOM 1672 H ARG A 108 -15.280 -10.627 20.361 1.00 0.00 H +ATOM 1673 HA ARG A 108 -17.209 -8.487 20.914 1.00 0.00 H +ATOM 1674 1HB ARG A 108 -17.170 -10.654 22.180 1.00 0.00 H +ATOM 1675 2HB ARG A 108 -15.615 -10.195 22.856 1.00 0.00 H +ATOM 1676 1HG ARG A 108 -16.667 -8.221 23.910 1.00 0.00 H +ATOM 1677 2HG ARG A 108 -18.241 -8.743 23.262 1.00 0.00 H +ATOM 1678 1HD ARG A 108 -16.482 -10.218 25.205 1.00 0.00 H +ATOM 1679 2HD ARG A 108 -18.055 -9.452 25.525 1.00 0.00 H +ATOM 1680 HE ARG A 108 -17.553 -11.988 24.142 1.00 0.00 H +ATOM 1681 1HH1 ARG A 108 -19.855 -9.500 25.066 1.00 0.00 H +ATOM 1682 2HH1 ARG A 108 -21.251 -10.524 24.820 1.00 0.00 H +ATOM 1683 1HH2 ARG A 108 -19.373 -13.309 23.826 1.00 0.00 H +ATOM 1684 2HH2 ARG A 108 -20.979 -12.680 24.118 1.00 0.00 H +ATOM 1685 N PHE A 109 -15.816 -6.639 21.815 1.00 0.00 N +ATOM 1686 CA PHE A 109 -14.986 -5.494 22.178 1.00 0.00 C +ATOM 1687 C PHE A 109 -14.193 -5.771 23.448 1.00 0.00 C +ATOM 1688 O PHE A 109 -14.749 -6.208 24.457 1.00 0.00 O +ATOM 1689 CB PHE A 109 -15.851 -4.248 22.374 1.00 0.00 C +ATOM 1690 CG PHE A 109 -15.067 -3.015 22.725 1.00 0.00 C +ATOM 1691 CD1 PHE A 109 -14.270 -2.390 21.777 1.00 0.00 C +ATOM 1692 CD2 PHE A 109 -15.124 -2.480 24.002 1.00 0.00 C +ATOM 1693 CE1 PHE A 109 -13.548 -1.256 22.099 1.00 0.00 C +ATOM 1694 CE2 PHE A 109 -14.404 -1.346 24.326 1.00 0.00 C +ATOM 1695 CZ PHE A 109 -13.615 -0.734 23.373 1.00 0.00 C +ATOM 1696 H PHE A 109 -16.814 -6.513 21.720 1.00 0.00 H +ATOM 1697 HA PHE A 109 -14.282 -5.307 21.367 1.00 0.00 H +ATOM 1698 1HB PHE A 109 -16.411 -4.047 21.461 1.00 0.00 H +ATOM 1699 2HB PHE A 109 -16.575 -4.428 23.167 1.00 0.00 H +ATOM 1700 HD1 PHE A 109 -14.219 -2.802 20.769 1.00 0.00 H +ATOM 1701 HD2 PHE A 109 -15.747 -2.964 24.755 1.00 0.00 H +ATOM 1702 HE1 PHE A 109 -12.925 -0.775 21.346 1.00 0.00 H +ATOM 1703 HE2 PHE A 109 -14.458 -0.935 25.334 1.00 0.00 H +ATOM 1704 HZ PHE A 109 -13.046 0.159 23.628 1.00 0.00 H +ATOM 1705 N LEU A 110 -12.891 -5.514 23.394 1.00 0.00 N +ATOM 1706 CA LEU A 110 -12.034 -5.646 24.566 1.00 0.00 C +ATOM 1707 C LEU A 110 -11.538 -4.287 25.041 1.00 0.00 C +ATOM 1708 O LEU A 110 -11.594 -3.977 26.232 1.00 0.00 O +ATOM 1709 CB LEU A 110 -10.837 -6.552 24.249 1.00 0.00 C +ATOM 1710 CG LEU A 110 -11.181 -7.989 23.839 1.00 0.00 C +ATOM 1711 CD1 LEU A 110 -9.902 -8.742 23.500 1.00 0.00 C +ATOM 1712 CD2 LEU A 110 -11.936 -8.674 24.969 1.00 0.00 C +ATOM 1713 H LEU A 110 -12.484 -5.219 22.518 1.00 0.00 H +ATOM 1714 HA LEU A 110 -12.614 -6.100 25.369 1.00 0.00 H +ATOM 1715 1HB LEU A 110 -10.268 -6.103 23.437 1.00 0.00 H +ATOM 1716 2HB LEU A 110 -10.197 -6.603 25.129 1.00 0.00 H +ATOM 1717 HG LEU A 110 -11.805 -7.973 22.944 1.00 0.00 H +ATOM 1718 1HD1 LEU A 110 -10.147 -9.763 23.208 1.00 0.00 H +ATOM 1719 2HD1 LEU A 110 -9.394 -8.242 22.676 1.00 0.00 H +ATOM 1720 3HD1 LEU A 110 -9.250 -8.761 24.372 1.00 0.00 H +ATOM 1721 1HD2 LEU A 110 -12.181 -9.696 24.677 1.00 0.00 H +ATOM 1722 2HD2 LEU A 110 -11.313 -8.692 25.864 1.00 0.00 H +ATOM 1723 3HD2 LEU A 110 -12.855 -8.126 25.178 1.00 0.00 H +ATOM 1724 N ARG A 111 -11.051 -3.480 24.106 1.00 0.00 N +ATOM 1725 CA ARG A 111 -10.446 -2.195 24.440 1.00 0.00 C +ATOM 1726 C ARG A 111 -10.307 -1.314 23.206 1.00 0.00 C +ATOM 1727 O ARG A 111 -10.550 -1.759 22.083 1.00 0.00 O +ATOM 1728 CB ARG A 111 -9.077 -2.397 25.074 1.00 0.00 C +ATOM 1729 CG ARG A 111 -8.039 -3.034 24.164 1.00 0.00 C +ATOM 1730 CD ARG A 111 -6.721 -3.156 24.837 1.00 0.00 C +ATOM 1731 NE ARG A 111 -5.730 -3.782 23.977 1.00 0.00 N +ATOM 1732 CZ ARG A 111 -4.494 -4.144 24.372 1.00 0.00 C +ATOM 1733 NH1 ARG A 111 -4.113 -3.936 25.612 1.00 0.00 N +ATOM 1734 NH2 ARG A 111 -3.664 -4.708 23.511 1.00 0.00 N +ATOM 1735 H ARG A 111 -11.101 -3.764 23.138 1.00 0.00 H +ATOM 1736 HA ARG A 111 -11.090 -1.686 25.158 1.00 0.00 H +ATOM 1737 1HB ARG A 111 -8.683 -1.436 25.401 1.00 0.00 H +ATOM 1738 2HB ARG A 111 -9.175 -3.029 25.957 1.00 0.00 H +ATOM 1739 1HG ARG A 111 -8.371 -4.032 23.876 1.00 0.00 H +ATOM 1740 2HG ARG A 111 -7.913 -2.421 23.270 1.00 0.00 H +ATOM 1741 1HD ARG A 111 -6.358 -2.166 25.109 1.00 0.00 H +ATOM 1742 2HD ARG A 111 -6.825 -3.764 25.734 1.00 0.00 H +ATOM 1743 HE ARG A 111 -5.986 -3.958 23.014 1.00 0.00 H +ATOM 1744 1HH1 ARG A 111 -4.748 -3.505 26.270 1.00 0.00 H +ATOM 1745 2HH1 ARG A 111 -3.187 -4.208 25.909 1.00 0.00 H +ATOM 1746 1HH2 ARG A 111 -3.957 -4.868 22.557 1.00 0.00 H +ATOM 1747 2HH2 ARG A 111 -2.738 -4.980 23.807 1.00 0.00 H +ATOM 1748 N GLY A 112 -9.915 -0.063 23.420 1.00 0.00 N +ATOM 1749 CA GLY A 112 -9.595 0.838 22.319 1.00 0.00 C +ATOM 1750 C GLY A 112 -8.758 2.017 22.799 1.00 0.00 C +ATOM 1751 O GLY A 112 -8.594 2.227 24.001 1.00 0.00 O +ATOM 1752 H GLY A 112 -9.837 0.273 24.370 1.00 0.00 H +ATOM 1753 1HA GLY A 112 -9.052 0.291 21.548 1.00 0.00 H +ATOM 1754 2HA GLY A 112 -10.516 1.201 21.866 1.00 0.00 H +ATOM 1755 N TYR A 113 -8.230 2.785 21.852 1.00 0.00 N +ATOM 1756 CA TYR A 113 -7.301 3.863 22.170 1.00 0.00 C +ATOM 1757 C TYR A 113 -7.432 5.014 21.180 1.00 0.00 C +ATOM 1758 O TYR A 113 -7.918 4.831 20.063 1.00 0.00 O +ATOM 1759 CB TYR A 113 -5.862 3.341 22.189 1.00 0.00 C +ATOM 1760 CG TYR A 113 -5.336 2.951 20.825 1.00 0.00 C +ATOM 1761 CD1 TYR A 113 -4.629 3.870 20.064 1.00 0.00 C +ATOM 1762 CD2 TYR A 113 -5.562 1.672 20.335 1.00 0.00 C +ATOM 1763 CE1 TYR A 113 -4.150 3.513 18.819 1.00 0.00 C +ATOM 1764 CE2 TYR A 113 -5.082 1.315 19.090 1.00 0.00 C +ATOM 1765 CZ TYR A 113 -4.378 2.230 18.334 1.00 0.00 C +ATOM 1766 OH TYR A 113 -3.900 1.874 17.094 1.00 0.00 O +ATOM 1767 H TYR A 113 -8.478 2.618 20.887 1.00 0.00 H +ATOM 1768 HA TYR A 113 -7.545 4.249 23.160 1.00 0.00 H +ATOM 1769 1HB TYR A 113 -5.202 4.106 22.601 1.00 0.00 H +ATOM 1770 2HB TYR A 113 -5.800 2.470 22.840 1.00 0.00 H +ATOM 1771 HD1 TYR A 113 -4.452 4.875 20.449 1.00 0.00 H +ATOM 1772 HD2 TYR A 113 -6.118 0.950 20.933 1.00 0.00 H +ATOM 1773 HE1 TYR A 113 -3.594 4.235 18.221 1.00 0.00 H +ATOM 1774 HE2 TYR A 113 -5.260 0.311 18.705 1.00 0.00 H +ATOM 1775 HH TYR A 113 -3.437 2.620 16.704 1.00 0.00 H +ATOM 1776 N HIS A 114 -6.997 6.198 21.596 1.00 0.00 N +ATOM 1777 CA HIS A 114 -6.859 7.327 20.683 1.00 0.00 C +ATOM 1778 C HIS A 114 -5.802 8.307 21.175 1.00 0.00 C +ATOM 1779 O HIS A 114 -5.961 8.934 22.221 1.00 0.00 O +ATOM 1780 CB HIS A 114 -8.198 8.053 20.516 1.00 0.00 C +ATOM 1781 CG HIS A 114 -8.150 9.185 19.537 1.00 0.00 C +ATOM 1782 ND1 HIS A 114 -9.196 10.068 19.369 1.00 0.00 N +ATOM 1783 CD2 HIS A 114 -7.185 9.576 18.673 1.00 0.00 C +ATOM 1784 CE1 HIS A 114 -8.875 10.955 18.444 1.00 0.00 C +ATOM 1785 NE2 HIS A 114 -7.660 10.679 18.006 1.00 0.00 N +ATOM 1786 H HIS A 114 -6.755 6.319 22.569 1.00 0.00 H +ATOM 1787 HA HIS A 114 -6.545 6.967 19.704 1.00 0.00 H +ATOM 1788 1HB HIS A 114 -8.957 7.345 20.183 1.00 0.00 H +ATOM 1789 2HB HIS A 114 -8.520 8.449 21.479 1.00 0.00 H +ATOM 1790 HD1 HIS A 114 -10.036 10.099 19.911 1.00 0.00 H +ATOM 1791 HD2 HIS A 114 -6.190 9.189 18.449 1.00 0.00 H +ATOM 1792 HE1 HIS A 114 -9.573 11.744 18.165 1.00 0.00 H +ATOM 1793 N GLN A 115 -4.720 8.433 20.413 1.00 0.00 N +ATOM 1794 CA GLN A 115 -3.516 9.097 20.896 1.00 0.00 C +ATOM 1795 C GLN A 115 -3.010 10.122 19.890 1.00 0.00 C +ATOM 1796 O GLN A 115 -3.325 10.047 18.701 1.00 0.00 O +ATOM 1797 CB GLN A 115 -2.419 8.071 21.193 1.00 0.00 C +ATOM 1798 CG GLN A 115 -2.132 7.117 20.046 1.00 0.00 C +ATOM 1799 CD GLN A 115 -1.093 6.072 20.407 1.00 0.00 C +ATOM 1800 OE1 GLN A 115 -1.400 5.074 21.065 1.00 0.00 O +ATOM 1801 NE2 GLN A 115 0.144 6.297 19.979 1.00 0.00 N +ATOM 1802 H GLN A 115 -4.731 8.058 19.475 1.00 0.00 H +ATOM 1803 HA GLN A 115 -3.759 9.624 21.819 1.00 0.00 H +ATOM 1804 1HB GLN A 115 -1.493 8.589 21.440 1.00 0.00 H +ATOM 1805 2HB GLN A 115 -2.703 7.476 22.062 1.00 0.00 H +ATOM 1806 1HG GLN A 115 -3.055 6.603 19.775 1.00 0.00 H +ATOM 1807 2HG GLN A 115 -1.761 7.690 19.196 1.00 0.00 H +ATOM 1808 1HE2 GLN A 115 0.872 5.643 20.187 1.00 0.00 H +ATOM 1809 2HE2 GLN A 115 0.348 7.121 19.450 1.00 0.00 H +ATOM 1810 N TYR A 116 -2.225 11.079 20.370 1.00 0.00 N +ATOM 1811 CA TYR A 116 -1.796 12.204 19.548 1.00 0.00 C +ATOM 1812 C TYR A 116 -0.409 12.687 19.953 1.00 0.00 C +ATOM 1813 O TYR A 116 -0.071 12.710 21.137 1.00 0.00 O +ATOM 1814 CB TYR A 116 -2.806 13.350 19.643 1.00 0.00 C +ATOM 1815 CG TYR A 116 -2.490 14.519 18.736 1.00 0.00 C +ATOM 1816 CD1 TYR A 116 -2.886 14.492 17.407 1.00 0.00 C +ATOM 1817 CD2 TYR A 116 -1.803 15.617 19.233 1.00 0.00 C +ATOM 1818 CE1 TYR A 116 -2.597 15.560 16.578 1.00 0.00 C +ATOM 1819 CE2 TYR A 116 -1.514 16.684 18.405 1.00 0.00 C +ATOM 1820 CZ TYR A 116 -1.909 16.658 17.083 1.00 0.00 C +ATOM 1821 OH TYR A 116 -1.621 17.721 16.258 1.00 0.00 O +ATOM 1822 H TYR A 116 -1.917 11.026 21.330 1.00 0.00 H +ATOM 1823 HA TYR A 116 -1.741 11.873 18.511 1.00 0.00 H +ATOM 1824 1HB TYR A 116 -3.801 12.982 19.388 1.00 0.00 H +ATOM 1825 2HB TYR A 116 -2.845 13.717 20.668 1.00 0.00 H +ATOM 1826 HD1 TYR A 116 -3.425 13.629 17.016 1.00 0.00 H +ATOM 1827 HD2 TYR A 116 -1.491 15.637 20.277 1.00 0.00 H +ATOM 1828 HE1 TYR A 116 -2.908 15.539 15.534 1.00 0.00 H +ATOM 1829 HE2 TYR A 116 -0.974 17.547 18.796 1.00 0.00 H +ATOM 1830 HH TYR A 116 -2.087 17.613 15.425 1.00 0.00 H +ATOM 1831 N ALA A 117 0.390 13.071 18.964 1.00 0.00 N +ATOM 1832 CA ALA A 117 1.757 13.512 19.212 1.00 0.00 C +ATOM 1833 C ALA A 117 2.144 14.656 18.283 1.00 0.00 C +ATOM 1834 O ALA A 117 1.480 14.903 17.277 1.00 0.00 O +ATOM 1835 CB ALA A 117 2.726 12.350 19.051 1.00 0.00 C +ATOM 1836 H ALA A 117 0.042 13.058 18.016 1.00 0.00 H +ATOM 1837 HA ALA A 117 1.813 13.879 20.237 1.00 0.00 H +ATOM 1838 1HB ALA A 117 3.743 12.695 19.239 1.00 0.00 H +ATOM 1839 2HB ALA A 117 2.473 11.563 19.761 1.00 0.00 H +ATOM 1840 3HB ALA A 117 2.659 11.959 18.037 1.00 0.00 H +ATOM 1841 N TYR A 118 3.222 15.353 18.628 1.00 0.00 N +ATOM 1842 CA TYR A 118 3.642 16.533 17.883 1.00 0.00 C +ATOM 1843 C TYR A 118 5.158 16.672 17.879 1.00 0.00 C +ATOM 1844 O TYR A 118 5.794 16.672 18.933 1.00 0.00 O +ATOM 1845 CB TYR A 118 2.996 17.792 18.466 1.00 0.00 C +ATOM 1846 CG TYR A 118 3.330 19.057 17.706 1.00 0.00 C +ATOM 1847 CD1 TYR A 118 3.023 19.158 16.358 1.00 0.00 C +ATOM 1848 CD2 TYR A 118 3.942 20.116 18.359 1.00 0.00 C +ATOM 1849 CE1 TYR A 118 3.328 20.313 15.664 1.00 0.00 C +ATOM 1850 CE2 TYR A 118 4.247 21.272 17.666 1.00 0.00 C +ATOM 1851 CZ TYR A 118 3.942 21.372 16.324 1.00 0.00 C +ATOM 1852 OH TYR A 118 4.246 22.523 15.634 1.00 0.00 O +ATOM 1853 H TYR A 118 3.765 15.057 19.427 1.00 0.00 H +ATOM 1854 HA TYR A 118 3.317 16.422 16.848 1.00 0.00 H +ATOM 1855 1HB TYR A 118 1.911 17.676 18.472 1.00 0.00 H +ATOM 1856 2HB TYR A 118 3.317 17.921 19.499 1.00 0.00 H +ATOM 1857 HD1 TYR A 118 2.542 18.325 15.844 1.00 0.00 H +ATOM 1858 HD2 TYR A 118 4.184 20.037 19.419 1.00 0.00 H +ATOM 1859 HE1 TYR A 118 3.087 20.393 14.605 1.00 0.00 H +ATOM 1860 HE2 TYR A 118 4.730 22.104 18.179 1.00 0.00 H +ATOM 1861 HH TYR A 118 4.663 23.151 16.229 1.00 0.00 H +ATOM 1862 N ASP A 119 5.734 16.790 16.686 1.00 0.00 N +ATOM 1863 CA ASP A 119 7.174 16.965 16.546 1.00 0.00 C +ATOM 1864 C ASP A 119 7.937 15.873 17.284 1.00 0.00 C +ATOM 1865 O ASP A 119 8.979 16.128 17.886 1.00 0.00 O +ATOM 1866 CB ASP A 119 7.601 18.338 17.069 1.00 0.00 C +ATOM 1867 CG ASP A 119 7.248 19.472 16.117 1.00 0.00 C +ATOM 1868 OD1 ASP A 119 6.917 19.193 14.989 1.00 0.00 O +ATOM 1869 OD2 ASP A 119 7.312 20.607 16.527 1.00 0.00 O +ATOM 1870 H ASP A 119 5.159 16.757 15.856 1.00 0.00 H +ATOM 1871 HA ASP A 119 7.428 16.901 15.487 1.00 0.00 H +ATOM 1872 1HB ASP A 119 7.121 18.526 18.030 1.00 0.00 H +ATOM 1873 2HB ASP A 119 8.679 18.345 17.235 1.00 0.00 H +ATOM 1874 N GLY A 120 7.411 14.654 17.233 1.00 0.00 N +ATOM 1875 CA GLY A 120 8.139 13.485 17.714 1.00 0.00 C +ATOM 1876 C GLY A 120 7.896 13.259 19.201 1.00 0.00 C +ATOM 1877 O GLY A 120 8.319 12.248 19.762 1.00 0.00 O +ATOM 1878 H GLY A 120 6.483 14.533 16.852 1.00 0.00 H +ATOM 1879 1HA GLY A 120 7.826 12.605 17.152 1.00 0.00 H +ATOM 1880 2HA GLY A 120 9.205 13.620 17.532 1.00 0.00 H +ATOM 1881 N LYS A 121 7.213 14.206 19.834 1.00 0.00 N +ATOM 1882 CA LYS A 121 6.930 14.121 21.263 1.00 0.00 C +ATOM 1883 C LYS A 121 5.477 13.739 21.514 1.00 0.00 C +ATOM 1884 O LYS A 121 4.562 14.321 20.932 1.00 0.00 O +ATOM 1885 CB LYS A 121 7.251 15.448 21.951 1.00 0.00 C +ATOM 1886 CG LYS A 121 7.059 15.435 23.463 1.00 0.00 C +ATOM 1887 CD LYS A 121 7.373 16.794 24.071 1.00 0.00 C +ATOM 1888 CE LYS A 121 7.172 16.785 25.580 1.00 0.00 C +ATOM 1889 NZ LYS A 121 7.369 18.135 26.174 1.00 0.00 N +ATOM 1890 H LYS A 121 6.881 15.005 19.314 1.00 0.00 H +ATOM 1891 HA LYS A 121 7.560 13.343 21.695 1.00 0.00 H +ATOM 1892 1HB LYS A 121 8.287 15.722 21.748 1.00 0.00 H +ATOM 1893 2HB LYS A 121 6.618 16.234 21.540 1.00 0.00 H +ATOM 1894 1HG LYS A 121 6.027 15.171 23.696 1.00 0.00 H +ATOM 1895 2HG LYS A 121 7.716 14.687 23.906 1.00 0.00 H +ATOM 1896 1HD LYS A 121 8.408 17.060 23.851 1.00 0.00 H +ATOM 1897 2HD LYS A 121 6.721 17.548 23.631 1.00 0.00 H +ATOM 1898 1HE LYS A 121 6.164 16.444 25.810 1.00 0.00 H +ATOM 1899 2HE LYS A 121 7.879 16.094 26.037 1.00 0.00 H +ATOM 1900 1HZ LYS A 121 7.227 18.087 27.174 1.00 0.00 H +ATOM 1901 2HZ LYS A 121 8.308 18.455 25.983 1.00 0.00 H +ATOM 1902 3HZ LYS A 121 6.705 18.781 25.772 1.00 0.00 H +ATOM 1903 N ASP A 122 5.272 12.755 22.383 1.00 0.00 N +ATOM 1904 CA ASP A 122 3.930 12.372 22.804 1.00 0.00 C +ATOM 1905 C ASP A 122 3.182 13.555 23.406 1.00 0.00 C +ATOM 1906 O ASP A 122 3.740 14.317 24.195 1.00 0.00 O +ATOM 1907 CB ASP A 122 3.992 11.231 23.822 1.00 0.00 C +ATOM 1908 CG ASP A 122 2.635 10.588 24.076 1.00 0.00 C +ATOM 1909 OD1 ASP A 122 2.251 9.735 23.311 1.00 0.00 O +ATOM 1910 OD2 ASP A 122 1.996 10.956 25.032 1.00 0.00 O +ATOM 1911 H ASP A 122 6.066 12.261 22.762 1.00 0.00 H +ATOM 1912 HA ASP A 122 3.377 12.029 21.929 1.00 0.00 H +ATOM 1913 1HB ASP A 122 4.680 10.463 23.466 1.00 0.00 H +ATOM 1914 2HB ASP A 122 4.383 11.607 24.768 1.00 0.00 H +ATOM 1915 N TYR A 123 1.917 13.704 23.029 1.00 0.00 N +ATOM 1916 CA TYR A 123 1.112 14.833 23.475 1.00 0.00 C +ATOM 1917 C TYR A 123 -0.004 14.380 24.407 1.00 0.00 C +ATOM 1918 O TYR A 123 -0.008 14.708 25.594 1.00 0.00 O +ATOM 1919 CB TYR A 123 0.530 15.584 22.275 1.00 0.00 C +ATOM 1920 CG TYR A 123 -0.021 16.950 22.618 1.00 0.00 C +ATOM 1921 CD1 TYR A 123 0.845 17.994 22.908 1.00 0.00 C +ATOM 1922 CD2 TYR A 123 -1.391 17.159 22.643 1.00 0.00 C +ATOM 1923 CE1 TYR A 123 0.342 19.242 23.221 1.00 0.00 C +ATOM 1924 CE2 TYR A 123 -1.894 18.407 22.956 1.00 0.00 C +ATOM 1925 CZ TYR A 123 -1.033 19.446 23.244 1.00 0.00 C +ATOM 1926 OH TYR A 123 -1.534 20.689 23.556 1.00 0.00 O +ATOM 1927 H TYR A 123 1.502 13.016 22.416 1.00 0.00 H +ATOM 1928 HA TYR A 123 1.753 15.515 24.035 1.00 0.00 H +ATOM 1929 1HB TYR A 123 1.302 15.709 21.515 1.00 0.00 H +ATOM 1930 2HB TYR A 123 -0.272 14.995 21.833 1.00 0.00 H +ATOM 1931 HD1 TYR A 123 1.923 17.830 22.888 1.00 0.00 H +ATOM 1932 HD2 TYR A 123 -2.072 16.338 22.416 1.00 0.00 H +ATOM 1933 HE1 TYR A 123 1.023 20.063 23.449 1.00 0.00 H +ATOM 1934 HE2 TYR A 123 -2.972 18.571 22.977 1.00 0.00 H +ATOM 1935 HH TYR A 123 -2.492 20.645 23.599 1.00 0.00 H +ATOM 1936 N ILE A 124 -0.952 13.624 23.863 1.00 0.00 N +ATOM 1937 CA ILE A 124 -2.066 13.108 24.649 1.00 0.00 C +ATOM 1938 C ILE A 124 -2.388 11.669 24.271 1.00 0.00 C +ATOM 1939 O ILE A 124 -2.325 11.295 23.099 1.00 0.00 O +ATOM 1940 CB ILE A 124 -3.320 13.981 24.462 1.00 0.00 C +ATOM 1941 CG1 ILE A 124 -3.118 15.352 25.113 1.00 0.00 C +ATOM 1942 CG2 ILE A 124 -4.542 13.288 25.043 1.00 0.00 C +ATOM 1943 CD1 ILE A 124 -4.228 16.336 24.823 1.00 0.00 C +ATOM 1944 H ILE A 124 -0.899 13.401 22.879 1.00 0.00 H +ATOM 1945 HA ILE A 124 -1.785 13.128 25.701 1.00 0.00 H +ATOM 1946 HB ILE A 124 -3.485 14.158 23.400 1.00 0.00 H +ATOM 1947 1HG1 ILE A 124 -3.040 15.234 26.193 1.00 0.00 H +ATOM 1948 2HG1 ILE A 124 -2.180 15.786 24.764 1.00 0.00 H +ATOM 1949 1HG2 ILE A 124 -5.420 13.919 24.903 1.00 0.00 H +ATOM 1950 2HG2 ILE A 124 -4.696 12.336 24.536 1.00 0.00 H +ATOM 1951 3HG2 ILE A 124 -4.389 13.111 26.108 1.00 0.00 H +ATOM 1952 1HD1 ILE A 124 -4.014 17.284 25.317 1.00 0.00 H +ATOM 1953 2HD1 ILE A 124 -4.301 16.496 23.746 1.00 0.00 H +ATOM 1954 3HD1 ILE A 124 -5.172 15.939 25.195 1.00 0.00 H +ATOM 1955 N ALA A 125 -2.733 10.862 25.269 1.00 0.00 N +ATOM 1956 CA ALA A 125 -3.211 9.505 25.027 1.00 0.00 C +ATOM 1957 C ALA A 125 -4.534 9.254 25.737 1.00 0.00 C +ATOM 1958 O ALA A 125 -4.736 9.693 26.870 1.00 0.00 O +ATOM 1959 CB ALA A 125 -2.170 8.490 25.474 1.00 0.00 C +ATOM 1960 H ALA A 125 -2.663 11.197 26.219 1.00 0.00 H +ATOM 1961 HA ALA A 125 -3.378 9.391 23.956 1.00 0.00 H +ATOM 1962 1HB ALA A 125 -2.541 7.482 25.287 1.00 0.00 H +ATOM 1963 2HB ALA A 125 -1.246 8.646 24.917 1.00 0.00 H +ATOM 1964 3HB ALA A 125 -1.976 8.613 26.538 1.00 0.00 H +ATOM 1965 N LEU A 126 -5.435 8.544 25.066 1.00 0.00 N +ATOM 1966 CA LEU A 126 -6.639 8.031 25.707 1.00 0.00 C +ATOM 1967 C LEU A 126 -6.399 6.651 26.308 1.00 0.00 C +ATOM 1968 O LEU A 126 -5.851 5.765 25.652 1.00 0.00 O +ATOM 1969 CB LEU A 126 -7.790 7.961 24.696 1.00 0.00 C +ATOM 1970 CG LEU A 126 -9.127 7.447 25.243 1.00 0.00 C +ATOM 1971 CD1 LEU A 126 -9.661 8.426 26.281 1.00 0.00 C +ATOM 1972 CD2 LEU A 126 -10.113 7.274 24.097 1.00 0.00 C +ATOM 1973 H LEU A 126 -5.281 8.357 24.086 1.00 0.00 H +ATOM 1974 HA LEU A 126 -6.920 8.710 26.511 1.00 0.00 H +ATOM 1975 1HB LEU A 126 -7.959 8.958 24.293 1.00 0.00 H +ATOM 1976 2HB LEU A 126 -7.495 7.306 23.877 1.00 0.00 H +ATOM 1977 HG LEU A 126 -8.974 6.488 25.737 1.00 0.00 H +ATOM 1978 1HD1 LEU A 126 -10.612 8.061 26.670 1.00 0.00 H +ATOM 1979 2HD1 LEU A 126 -8.945 8.515 27.098 1.00 0.00 H +ATOM 1980 3HD1 LEU A 126 -9.809 9.401 25.819 1.00 0.00 H +ATOM 1981 1HD2 LEU A 126 -11.063 6.908 24.487 1.00 0.00 H +ATOM 1982 2HD2 LEU A 126 -10.268 8.233 23.603 1.00 0.00 H +ATOM 1983 3HD2 LEU A 126 -9.714 6.557 23.380 1.00 0.00 H +ATOM 1984 N LYS A 127 -6.811 6.476 27.559 1.00 0.00 N +ATOM 1985 CA LYS A 127 -6.635 5.206 28.251 1.00 0.00 C +ATOM 1986 C LYS A 127 -7.445 4.099 27.587 1.00 0.00 C +ATOM 1987 O LYS A 127 -8.478 4.357 26.970 1.00 0.00 O +ATOM 1988 CB LYS A 127 -7.032 5.338 29.722 1.00 0.00 C +ATOM 1989 CG LYS A 127 -6.114 6.234 30.543 1.00 0.00 C +ATOM 1990 CD LYS A 127 -6.497 6.215 32.016 1.00 0.00 C +ATOM 1991 CE LYS A 127 -5.576 7.104 32.839 1.00 0.00 C +ATOM 1992 NZ LYS A 127 -5.860 7.001 34.297 1.00 0.00 N +ATOM 1993 H LYS A 127 -7.257 7.243 28.043 1.00 0.00 H +ATOM 1994 HA LYS A 127 -5.582 4.926 28.198 1.00 0.00 H +ATOM 1995 1HB LYS A 127 -8.043 5.742 29.791 1.00 0.00 H +ATOM 1996 2HB LYS A 127 -7.042 4.352 30.187 1.00 0.00 H +ATOM 1997 1HG LYS A 127 -5.084 5.891 30.440 1.00 0.00 H +ATOM 1998 2HG LYS A 127 -6.177 7.256 30.173 1.00 0.00 H +ATOM 1999 1HD LYS A 127 -7.524 6.564 32.130 1.00 0.00 H +ATOM 2000 2HD LYS A 127 -6.435 5.195 32.395 1.00 0.00 H +ATOM 2001 1HE LYS A 127 -4.541 6.818 32.663 1.00 0.00 H +ATOM 2002 2HE LYS A 127 -5.701 8.142 32.530 1.00 0.00 H +ATOM 2003 1HZ LYS A 127 -5.231 7.605 34.806 1.00 0.00 H +ATOM 2004 2HZ LYS A 127 -6.814 7.283 34.475 1.00 0.00 H +ATOM 2005 3HZ LYS A 127 -5.729 6.047 34.599 1.00 0.00 H +ATOM 2006 N GLU A 128 -6.969 2.865 27.717 1.00 0.00 N +ATOM 2007 CA GLU A 128 -7.587 1.731 27.040 1.00 0.00 C +ATOM 2008 C GLU A 128 -9.027 1.534 27.496 1.00 0.00 C +ATOM 2009 O GLU A 128 -9.864 1.038 26.744 1.00 0.00 O +ATOM 2010 CB GLU A 128 -6.781 0.455 27.295 1.00 0.00 C +ATOM 2011 CG GLU A 128 -5.401 0.444 26.654 1.00 0.00 C +ATOM 2012 CD GLU A 128 -4.686 -0.868 26.827 1.00 0.00 C +ATOM 2013 OE1 GLU A 128 -5.283 -1.786 27.337 1.00 0.00 O +ATOM 2014 OE2 GLU A 128 -3.541 -0.951 26.450 1.00 0.00 O +ATOM 2015 H GLU A 128 -6.158 2.709 28.299 1.00 0.00 H +ATOM 2016 HA GLU A 128 -7.595 1.931 25.968 1.00 0.00 H +ATOM 2017 1HB GLU A 128 -6.653 0.314 28.369 1.00 0.00 H +ATOM 2018 2HB GLU A 128 -7.333 -0.405 26.916 1.00 0.00 H +ATOM 2019 1HG GLU A 128 -5.505 0.650 25.589 1.00 0.00 H +ATOM 2020 2HG GLU A 128 -4.801 1.240 27.093 1.00 0.00 H +ATOM 2021 N ASP A 129 -9.309 1.926 28.734 1.00 0.00 N +ATOM 2022 CA ASP A 129 -10.648 1.789 29.295 1.00 0.00 C +ATOM 2023 C ASP A 129 -11.544 2.945 28.868 1.00 0.00 C +ATOM 2024 O ASP A 129 -12.715 3.007 29.248 1.00 0.00 O +ATOM 2025 CB ASP A 129 -10.584 1.721 30.822 1.00 0.00 C +ATOM 2026 CG ASP A 129 -9.999 2.980 31.448 1.00 0.00 C +ATOM 2027 OD1 ASP A 129 -9.704 3.899 30.722 1.00 0.00 O +ATOM 2028 OD2 ASP A 129 -9.851 3.009 32.647 1.00 0.00 O +ATOM 2029 H ASP A 129 -8.577 2.329 29.301 1.00 0.00 H +ATOM 2030 HA ASP A 129 -11.086 0.863 28.923 1.00 0.00 H +ATOM 2031 1HB ASP A 129 -11.587 1.568 31.222 1.00 0.00 H +ATOM 2032 2HB ASP A 129 -9.978 0.867 31.124 1.00 0.00 H +ATOM 2033 N LEU A 130 -10.990 3.857 28.078 1.00 0.00 N +ATOM 2034 CA LEU A 130 -11.758 4.972 27.539 1.00 0.00 C +ATOM 2035 C LEU A 130 -12.359 5.817 28.655 1.00 0.00 C +ATOM 2036 O LEU A 130 -13.360 6.506 28.454 1.00 0.00 O +ATOM 2037 CB LEU A 130 -12.875 4.454 26.624 1.00 0.00 C +ATOM 2038 CG LEU A 130 -12.452 3.405 25.589 1.00 0.00 C +ATOM 2039 CD1 LEU A 130 -13.641 3.058 24.703 1.00 0.00 C +ATOM 2040 CD2 LEU A 130 -11.293 3.944 24.762 1.00 0.00 C +ATOM 2041 H LEU A 130 -10.010 3.776 27.846 1.00 0.00 H +ATOM 2042 HA LEU A 130 -11.089 5.602 26.953 1.00 0.00 H +ATOM 2043 1HB LEU A 130 -13.655 4.014 27.243 1.00 0.00 H +ATOM 2044 2HB LEU A 130 -13.302 5.299 26.085 1.00 0.00 H +ATOM 2045 HG LEU A 130 -12.140 2.494 26.100 1.00 0.00 H +ATOM 2046 1HD1 LEU A 130 -13.341 2.312 23.967 1.00 0.00 H +ATOM 2047 2HD1 LEU A 130 -14.447 2.657 25.317 1.00 0.00 H +ATOM 2048 3HD1 LEU A 130 -13.986 3.955 24.190 1.00 0.00 H +ATOM 2049 1HD2 LEU A 130 -10.993 3.198 24.026 1.00 0.00 H +ATOM 2050 2HD2 LEU A 130 -11.605 4.854 24.249 1.00 0.00 H +ATOM 2051 3HD2 LEU A 130 -10.452 4.168 25.417 1.00 0.00 H +ATOM 2052 N ARG A 131 -11.743 5.760 29.831 1.00 0.00 N +ATOM 2053 CA ARG A 131 -12.251 6.472 30.997 1.00 0.00 C +ATOM 2054 C ARG A 131 -11.760 7.914 31.019 1.00 0.00 C +ATOM 2055 O ARG A 131 -12.544 8.844 31.214 1.00 0.00 O +ATOM 2056 CB ARG A 131 -11.822 5.773 32.279 1.00 0.00 C +ATOM 2057 CG ARG A 131 -12.348 6.404 33.558 1.00 0.00 C +ATOM 2058 CD ARG A 131 -11.991 5.600 34.754 1.00 0.00 C +ATOM 2059 NE ARG A 131 -12.455 6.221 35.985 1.00 0.00 N +ATOM 2060 CZ ARG A 131 -12.230 5.734 37.220 1.00 0.00 C +ATOM 2061 NH1 ARG A 131 -11.547 4.621 37.373 1.00 0.00 N +ATOM 2062 NH2 ARG A 131 -12.696 6.374 38.278 1.00 0.00 N +ATOM 2063 H ARG A 131 -10.901 5.209 29.919 1.00 0.00 H +ATOM 2064 HA ARG A 131 -13.341 6.478 30.952 1.00 0.00 H +ATOM 2065 1HB ARG A 131 -12.159 4.738 32.259 1.00 0.00 H +ATOM 2066 2HB ARG A 131 -10.734 5.761 32.340 1.00 0.00 H +ATOM 2067 1HG ARG A 131 -11.921 7.400 33.675 1.00 0.00 H +ATOM 2068 2HG ARG A 131 -13.435 6.478 33.507 1.00 0.00 H +ATOM 2069 1HD ARG A 131 -12.446 4.613 34.678 1.00 0.00 H +ATOM 2070 2HD ARG A 131 -10.908 5.496 34.812 1.00 0.00 H +ATOM 2071 HE ARG A 131 -12.984 7.079 35.908 1.00 0.00 H +ATOM 2072 1HH1 ARG A 131 -11.191 4.132 36.564 1.00 0.00 H +ATOM 2073 2HH1 ARG A 131 -11.378 4.256 38.299 1.00 0.00 H +ATOM 2074 1HH2 ARG A 131 -13.221 7.230 38.161 1.00 0.00 H +ATOM 2075 2HH2 ARG A 131 -12.527 6.009 39.204 1.00 0.00 H +ATOM 2076 N SER A 132 -10.459 8.094 30.819 1.00 0.00 N +ATOM 2077 CA SER A 132 -9.839 9.409 30.944 1.00 0.00 C +ATOM 2078 C SER A 132 -8.595 9.515 30.072 1.00 0.00 C +ATOM 2079 O SER A 132 -8.308 8.624 29.271 1.00 0.00 O +ATOM 2080 CB SER A 132 -9.479 9.681 32.391 1.00 0.00 C +ATOM 2081 OG SER A 132 -9.114 11.022 32.574 1.00 0.00 O +ATOM 2082 H SER A 132 -9.883 7.300 30.576 1.00 0.00 H +ATOM 2083 HA SER A 132 -10.556 10.162 30.612 1.00 0.00 H +ATOM 2084 1HB SER A 132 -10.330 9.442 33.028 1.00 0.00 H +ATOM 2085 2HB SER A 132 -8.656 9.033 32.688 1.00 0.00 H +ATOM 2086 HG SER A 132 -9.887 11.459 32.940 1.00 0.00 H +ATOM 2087 N TRP A 133 -7.858 10.609 30.233 1.00 0.00 N +ATOM 2088 CA TRP A 133 -6.760 10.932 29.330 1.00 0.00 C +ATOM 2089 C TRP A 133 -5.437 11.014 30.081 1.00 0.00 C +ATOM 2090 O TRP A 133 -5.412 11.222 31.294 1.00 0.00 O +ATOM 2091 CB TRP A 133 -7.027 12.258 28.617 1.00 0.00 C +ATOM 2092 CG TRP A 133 -8.287 12.257 27.804 1.00 0.00 C +ATOM 2093 CD1 TRP A 133 -9.551 12.490 28.257 1.00 0.00 C +ATOM 2094 CD2 TRP A 133 -8.410 12.009 26.382 1.00 0.00 C +ATOM 2095 NE1 TRP A 133 -10.448 12.403 27.222 1.00 0.00 N +ATOM 2096 CE2 TRP A 133 -9.768 12.111 26.068 1.00 0.00 C +ATOM 2097 CE3 TRP A 133 -7.492 11.713 25.368 1.00 0.00 C +ATOM 2098 CZ2 TRP A 133 -10.237 11.927 24.776 1.00 0.00 C +ATOM 2099 CZ3 TRP A 133 -7.962 11.529 24.073 1.00 0.00 C +ATOM 2100 CH2 TRP A 133 -9.299 11.635 23.786 1.00 0.00 C +ATOM 2101 H TRP A 133 -8.064 11.233 31.000 1.00 0.00 H +ATOM 2102 HA TRP A 133 -6.683 10.143 28.582 1.00 0.00 H +ATOM 2103 1HB TRP A 133 -7.095 13.060 29.352 1.00 0.00 H +ATOM 2104 2HB TRP A 133 -6.193 12.491 27.956 1.00 0.00 H +ATOM 2105 HD1 TRP A 133 -9.811 12.712 29.290 1.00 0.00 H +ATOM 2106 HE1 TRP A 133 -11.447 12.533 27.297 1.00 0.00 H +ATOM 2107 HE3 TRP A 133 -6.428 11.631 25.591 1.00 0.00 H +ATOM 2108 HZ2 TRP A 133 -11.296 12.005 24.527 1.00 0.00 H +ATOM 2109 HZ3 TRP A 133 -7.240 11.297 23.289 1.00 0.00 H +ATOM 2110 HH2 TRP A 133 -9.634 11.486 22.759 1.00 0.00 H +ATOM 2111 N THR A 134 -4.338 10.850 29.353 1.00 0.00 N +ATOM 2112 CA THR A 134 -3.012 11.129 29.892 1.00 0.00 C +ATOM 2113 C THR A 134 -2.353 12.291 29.159 1.00 0.00 C +ATOM 2114 O THR A 134 -2.308 12.318 27.930 1.00 0.00 O +ATOM 2115 CB THR A 134 -2.108 9.885 29.809 1.00 0.00 C +ATOM 2116 OG1 THR A 134 -2.673 8.827 30.593 1.00 0.00 O +ATOM 2117 CG2 THR A 134 -0.713 10.205 30.327 1.00 0.00 C +ATOM 2118 H THR A 134 -4.423 10.524 28.401 1.00 0.00 H +ATOM 2119 HA THR A 134 -3.116 11.409 30.940 1.00 0.00 H +ATOM 2120 HB THR A 134 -2.038 9.554 28.773 1.00 0.00 H +ATOM 2121 HG1 THR A 134 -3.032 9.188 31.407 1.00 0.00 H +ATOM 2122 1HG2 THR A 134 -0.088 9.315 30.261 1.00 0.00 H +ATOM 2123 2HG2 THR A 134 -0.276 11.002 29.726 1.00 0.00 H +ATOM 2124 3HG2 THR A 134 -0.776 10.527 31.366 1.00 0.00 H +ATOM 2125 N ALA A 135 -1.843 13.251 29.923 1.00 0.00 N +ATOM 2126 CA ALA A 135 -1.130 14.388 29.351 1.00 0.00 C +ATOM 2127 C ALA A 135 0.376 14.221 29.495 1.00 0.00 C +ATOM 2128 O ALA A 135 0.876 13.911 30.576 1.00 0.00 O +ATOM 2129 CB ALA A 135 -1.584 15.683 30.008 1.00 0.00 C +ATOM 2130 H ALA A 135 -1.953 13.193 30.925 1.00 0.00 H +ATOM 2131 HA ALA A 135 -1.362 14.433 28.287 1.00 0.00 H +ATOM 2132 1HB ALA A 135 -1.043 16.522 29.571 1.00 0.00 H +ATOM 2133 2HB ALA A 135 -2.654 15.817 29.847 1.00 0.00 H +ATOM 2134 3HB ALA A 135 -1.382 15.639 31.077 1.00 0.00 H +ATOM 2135 N ALA A 136 1.097 14.430 28.399 1.00 0.00 N +ATOM 2136 CA ALA A 136 2.544 14.258 28.389 1.00 0.00 C +ATOM 2137 C ALA A 136 3.258 15.590 28.586 1.00 0.00 C +ATOM 2138 O ALA A 136 4.486 15.644 28.645 1.00 0.00 O +ATOM 2139 CB ALA A 136 2.992 13.605 27.090 1.00 0.00 C +ATOM 2140 H ALA A 136 0.629 14.715 27.550 1.00 0.00 H +ATOM 2141 HA ALA A 136 2.814 13.608 29.222 1.00 0.00 H +ATOM 2142 1HB ALA A 136 4.075 13.484 27.098 1.00 0.00 H +ATOM 2143 2HB ALA A 136 2.518 12.628 26.992 1.00 0.00 H +ATOM 2144 3HB ALA A 136 2.704 14.234 26.249 1.00 0.00 H +ATOM 2145 N ASP A 137 2.481 16.663 28.687 1.00 0.00 N +ATOM 2146 CA ASP A 137 3.038 18.008 28.753 1.00 0.00 C +ATOM 2147 C ASP A 137 2.036 18.991 29.346 1.00 0.00 C +ATOM 2148 O ASP A 137 0.866 18.660 29.536 1.00 0.00 O +ATOM 2149 CB ASP A 137 3.464 18.481 27.361 1.00 0.00 C +ATOM 2150 CG ASP A 137 4.619 19.472 27.400 1.00 0.00 C +ATOM 2151 OD1 ASP A 137 4.822 20.078 28.425 1.00 0.00 O +ATOM 2152 OD2 ASP A 137 5.287 19.614 26.403 1.00 0.00 O +ATOM 2153 H ASP A 137 1.478 16.544 28.719 1.00 0.00 H +ATOM 2154 HA ASP A 137 3.918 17.987 29.397 1.00 0.00 H +ATOM 2155 1HB ASP A 137 3.761 17.622 26.760 1.00 0.00 H +ATOM 2156 2HB ASP A 137 2.616 18.952 26.862 1.00 0.00 H +ATOM 2157 N MET A 138 2.503 20.200 29.637 1.00 0.00 N +ATOM 2158 CA MET A 138 1.643 21.241 30.188 1.00 0.00 C +ATOM 2159 C MET A 138 0.628 21.720 29.159 1.00 0.00 C +ATOM 2160 O MET A 138 -0.531 21.975 29.487 1.00 0.00 O +ATOM 2161 CB MET A 138 2.487 22.411 30.689 1.00 0.00 C +ATOM 2162 CG MET A 138 3.340 22.096 31.910 1.00 0.00 C +ATOM 2163 SD MET A 138 2.373 21.438 33.283 1.00 0.00 S +ATOM 2164 CE MET A 138 1.279 22.815 33.616 1.00 0.00 C +ATOM 2165 H MET A 138 3.478 20.404 29.471 1.00 0.00 H +ATOM 2166 HA MET A 138 1.089 20.823 31.028 1.00 0.00 H +ATOM 2167 1HB MET A 138 3.152 22.746 29.895 1.00 0.00 H +ATOM 2168 2HB MET A 138 1.835 23.247 30.944 1.00 0.00 H +ATOM 2169 1HG MET A 138 4.101 21.364 31.643 1.00 0.00 H +ATOM 2170 2HG MET A 138 3.843 23.002 32.247 1.00 0.00 H +ATOM 2171 1HE MET A 138 0.616 22.561 34.444 1.00 0.00 H +ATOM 2172 2HE MET A 138 1.869 23.694 33.879 1.00 0.00 H +ATOM 2173 3HE MET A 138 0.684 23.031 32.728 1.00 0.00 H +ATOM 2174 N ALA A 139 1.069 21.842 27.911 1.00 0.00 N +ATOM 2175 CA ALA A 139 0.165 22.120 26.802 1.00 0.00 C +ATOM 2176 C ALA A 139 -0.855 21.002 26.630 1.00 0.00 C +ATOM 2177 O ALA A 139 -2.014 21.252 26.301 1.00 0.00 O +ATOM 2178 CB ALA A 139 0.952 22.321 25.515 1.00 0.00 C +ATOM 2179 H ALA A 139 2.057 21.739 27.726 1.00 0.00 H +ATOM 2180 HA ALA A 139 -0.379 23.036 27.030 1.00 0.00 H +ATOM 2181 1HB ALA A 139 0.262 22.528 24.696 1.00 0.00 H +ATOM 2182 2HB ALA A 139 1.636 23.161 25.634 1.00 0.00 H +ATOM 2183 3HB ALA A 139 1.520 21.420 25.291 1.00 0.00 H +ATOM 2184 N ALA A 140 -0.415 19.768 26.853 1.00 0.00 N +ATOM 2185 CA ALA A 140 -1.299 18.612 26.761 1.00 0.00 C +ATOM 2186 C ALA A 140 -2.379 18.655 27.834 1.00 0.00 C +ATOM 2187 O ALA A 140 -3.524 18.275 27.593 1.00 0.00 O +ATOM 2188 CB ALA A 140 -0.499 17.323 26.869 1.00 0.00 C +ATOM 2189 H ALA A 140 0.556 19.626 27.093 1.00 0.00 H +ATOM 2190 HA ALA A 140 -1.793 18.641 25.789 1.00 0.00 H +ATOM 2191 1HB ALA A 140 -1.173 16.469 26.797 1.00 0.00 H +ATOM 2192 2HB ALA A 140 0.230 17.278 26.059 1.00 0.00 H +ATOM 2193 3HB ALA A 140 0.020 17.296 27.825 1.00 0.00 H +ATOM 2194 N GLN A 141 -2.006 19.123 29.021 1.00 0.00 N +ATOM 2195 CA GLN A 141 -2.955 19.269 30.119 1.00 0.00 C +ATOM 2196 C GLN A 141 -4.034 20.291 29.783 1.00 0.00 C +ATOM 2197 O GLN A 141 -5.213 20.076 30.060 1.00 0.00 O +ATOM 2198 CB GLN A 141 -2.229 19.679 31.403 1.00 0.00 C +ATOM 2199 CG GLN A 141 -1.381 18.578 32.016 1.00 0.00 C +ATOM 2200 CD GLN A 141 -0.629 19.045 33.248 1.00 0.00 C +ATOM 2201 OE1 GLN A 141 -1.043 19.992 33.924 1.00 0.00 O +ATOM 2202 NE2 GLN A 141 0.482 18.383 33.548 1.00 0.00 N +ATOM 2203 H GLN A 141 -1.042 19.385 29.166 1.00 0.00 H +ATOM 2204 HA GLN A 141 -3.441 18.308 30.285 1.00 0.00 H +ATOM 2205 1HB GLN A 141 -1.580 20.530 31.199 1.00 0.00 H +ATOM 2206 2HB GLN A 141 -2.959 19.995 32.148 1.00 0.00 H +ATOM 2207 1HG GLN A 141 -2.029 17.751 32.305 1.00 0.00 H +ATOM 2208 2HG GLN A 141 -0.652 18.242 31.279 1.00 0.00 H +ATOM 2209 1HE2 GLN A 141 1.020 18.646 34.350 1.00 0.00 H +ATOM 2210 2HE2 GLN A 141 0.782 17.622 32.974 1.00 0.00 H +ATOM 2211 N THR A 142 -3.621 21.404 29.185 1.00 0.00 N +ATOM 2212 CA THR A 142 -4.559 22.435 28.755 1.00 0.00 C +ATOM 2213 C THR A 142 -5.549 21.886 27.737 1.00 0.00 C +ATOM 2214 O THR A 142 -6.758 22.080 27.865 1.00 0.00 O +ATOM 2215 CB THR A 142 -3.818 23.644 28.156 1.00 0.00 C +ATOM 2216 OG1 THR A 142 -2.977 24.236 29.155 1.00 0.00 O +ATOM 2217 CG2 THR A 142 -4.809 24.681 27.653 1.00 0.00 C +ATOM 2218 H THR A 142 -2.634 21.540 29.025 1.00 0.00 H +ATOM 2219 HA THR A 142 -5.123 22.774 29.624 1.00 0.00 H +ATOM 2220 HB THR A 142 -3.194 23.314 27.326 1.00 0.00 H +ATOM 2221 HG1 THR A 142 -2.337 23.587 29.458 1.00 0.00 H +ATOM 2222 1HG2 THR A 142 -4.267 25.528 27.233 1.00 0.00 H +ATOM 2223 2HG2 THR A 142 -5.441 24.237 26.884 1.00 0.00 H +ATOM 2224 3HG2 THR A 142 -5.430 25.022 28.480 1.00 0.00 H +ATOM 2225 N THR A 143 -5.032 21.199 26.724 1.00 0.00 N +ATOM 2226 CA THR A 143 -5.873 20.581 25.706 1.00 0.00 C +ATOM 2227 C THR A 143 -6.709 19.451 26.293 1.00 0.00 C +ATOM 2228 O THR A 143 -7.890 19.310 25.975 1.00 0.00 O +ATOM 2229 CB THR A 143 -5.026 20.045 24.537 1.00 0.00 C +ATOM 2230 OG1 THR A 143 -4.313 21.128 23.925 1.00 0.00 O +ATOM 2231 CG2 THR A 143 -5.913 19.376 23.499 1.00 0.00 C +ATOM 2232 H THR A 143 -4.028 21.102 26.657 1.00 0.00 H +ATOM 2233 HA THR A 143 -6.556 21.337 25.317 1.00 0.00 H +ATOM 2234 HB THR A 143 -4.305 19.320 24.913 1.00 0.00 H +ATOM 2235 HG1 THR A 143 -3.401 21.120 24.225 1.00 0.00 H +ATOM 2236 1HG2 THR A 143 -5.297 19.003 22.680 1.00 0.00 H +ATOM 2237 2HG2 THR A 143 -6.448 18.545 23.958 1.00 0.00 H +ATOM 2238 3HG2 THR A 143 -6.630 20.099 23.112 1.00 0.00 H +ATOM 2239 N LYS A 144 -6.089 18.649 27.151 1.00 0.00 N +ATOM 2240 CA LYS A 144 -6.786 17.558 27.820 1.00 0.00 C +ATOM 2241 C LYS A 144 -8.073 18.043 28.474 1.00 0.00 C +ATOM 2242 O LYS A 144 -9.136 17.451 28.291 1.00 0.00 O +ATOM 2243 CB LYS A 144 -5.880 16.904 28.865 1.00 0.00 C +ATOM 2244 CG LYS A 144 -6.550 15.802 29.676 1.00 0.00 C +ATOM 2245 CD LYS A 144 -5.541 15.069 30.549 1.00 0.00 C +ATOM 2246 CE LYS A 144 -5.247 15.842 31.826 1.00 0.00 C +ATOM 2247 NZ LYS A 144 -6.205 15.506 32.913 1.00 0.00 N +ATOM 2248 H LYS A 144 -5.109 18.798 27.345 1.00 0.00 H +ATOM 2249 HA LYS A 144 -7.054 16.809 27.073 1.00 0.00 H +ATOM 2250 1HB LYS A 144 -5.008 16.474 28.373 1.00 0.00 H +ATOM 2251 2HB LYS A 144 -5.523 17.662 29.562 1.00 0.00 H +ATOM 2252 1HG LYS A 144 -7.322 16.236 30.312 1.00 0.00 H +ATOM 2253 2HG LYS A 144 -7.020 15.088 29.000 1.00 0.00 H +ATOM 2254 1HD LYS A 144 -5.934 14.086 30.812 1.00 0.00 H +ATOM 2255 2HD LYS A 144 -4.612 14.933 29.996 1.00 0.00 H +ATOM 2256 1HE LYS A 144 -4.237 15.614 32.164 1.00 0.00 H +ATOM 2257 2HE LYS A 144 -5.306 16.912 31.625 1.00 0.00 H +ATOM 2258 1HZ LYS A 144 -5.976 16.039 33.740 1.00 0.00 H +ATOM 2259 2HZ LYS A 144 -7.144 15.732 32.617 1.00 0.00 H +ATOM 2260 3HZ LYS A 144 -6.145 14.520 33.122 1.00 0.00 H +ATOM 2261 N HIS A 145 -7.971 19.127 29.236 1.00 0.00 N +ATOM 2262 CA HIS A 145 -9.112 19.659 29.968 1.00 0.00 C +ATOM 2263 C HIS A 145 -10.242 20.048 29.021 1.00 0.00 C +ATOM 2264 O HIS A 145 -11.415 19.831 29.318 1.00 0.00 O +ATOM 2265 CB HIS A 145 -8.699 20.874 30.807 1.00 0.00 C +ATOM 2266 CG HIS A 145 -7.871 20.525 32.003 1.00 0.00 C +ATOM 2267 ND1 HIS A 145 -8.224 19.526 32.887 1.00 0.00 N +ATOM 2268 CD2 HIS A 145 -6.707 21.041 32.463 1.00 0.00 C +ATOM 2269 CE1 HIS A 145 -7.311 19.444 33.840 1.00 0.00 C +ATOM 2270 NE2 HIS A 145 -6.381 20.351 33.606 1.00 0.00 N +ATOM 2271 H HIS A 145 -7.078 19.594 29.310 1.00 0.00 H +ATOM 2272 HA HIS A 145 -9.498 18.897 30.645 1.00 0.00 H +ATOM 2273 1HB HIS A 145 -8.129 21.567 30.187 1.00 0.00 H +ATOM 2274 2HB HIS A 145 -9.590 21.399 31.150 1.00 0.00 H +ATOM 2275 HD1 HIS A 145 -8.996 18.898 32.791 1.00 0.00 H +ATOM 2276 HD2 HIS A 145 -6.057 21.839 32.103 1.00 0.00 H +ATOM 2277 HE1 HIS A 145 -7.409 18.710 34.640 1.00 0.00 H +ATOM 2278 N LYS A 146 -9.878 20.624 27.881 1.00 0.00 N +ATOM 2279 CA LYS A 146 -10.843 20.921 26.831 1.00 0.00 C +ATOM 2280 C LYS A 146 -11.579 19.663 26.388 1.00 0.00 C +ATOM 2281 O LYS A 146 -12.798 19.671 26.222 1.00 0.00 O +ATOM 2282 CB LYS A 146 -10.149 21.574 25.633 1.00 0.00 C +ATOM 2283 CG LYS A 146 -11.098 22.074 24.552 1.00 0.00 C +ATOM 2284 CD LYS A 146 -10.339 22.499 23.304 1.00 0.00 C +ATOM 2285 CE LYS A 146 -9.491 23.736 23.565 1.00 0.00 C +ATOM 2286 NZ LYS A 146 -8.903 24.281 22.311 1.00 0.00 N +ATOM 2287 H LYS A 146 -8.907 20.862 27.738 1.00 0.00 H +ATOM 2288 HA LYS A 146 -11.582 21.618 27.227 1.00 0.00 H +ATOM 2289 1HB LYS A 146 -9.554 22.421 25.975 1.00 0.00 H +ATOM 2290 2HB LYS A 146 -9.466 20.858 25.174 1.00 0.00 H +ATOM 2291 1HG LYS A 146 -11.799 21.282 24.289 1.00 0.00 H +ATOM 2292 2HG LYS A 146 -11.663 22.925 24.931 1.00 0.00 H +ATOM 2293 1HD LYS A 146 -9.690 21.686 22.977 1.00 0.00 H +ATOM 2294 2HD LYS A 146 -11.047 22.718 22.505 1.00 0.00 H +ATOM 2295 1HE LYS A 146 -10.106 24.506 24.029 1.00 0.00 H +ATOM 2296 2HE LYS A 146 -8.683 23.484 24.251 1.00 0.00 H +ATOM 2297 1HZ LYS A 146 -8.349 25.098 22.526 1.00 0.00 H +ATOM 2298 2HZ LYS A 146 -8.315 23.580 21.881 1.00 0.00 H +ATOM 2299 3HZ LYS A 146 -9.644 24.536 21.674 1.00 0.00 H +ATOM 2300 N TRP A 147 -10.830 18.581 26.197 1.00 0.00 N +ATOM 2301 CA TRP A 147 -11.402 17.329 25.719 1.00 0.00 C +ATOM 2302 C TRP A 147 -12.229 16.652 26.806 1.00 0.00 C +ATOM 2303 O TRP A 147 -13.211 15.968 26.516 1.00 0.00 O +ATOM 2304 CB TRP A 147 -10.296 16.382 25.250 1.00 0.00 C +ATOM 2305 CG TRP A 147 -9.577 16.862 24.025 1.00 0.00 C +ATOM 2306 CD1 TRP A 147 -9.779 18.040 23.370 1.00 0.00 C +ATOM 2307 CD2 TRP A 147 -8.530 16.174 23.299 1.00 0.00 C +ATOM 2308 NE1 TRP A 147 -8.936 18.132 22.291 1.00 0.00 N +ATOM 2309 CE2 TRP A 147 -8.163 17.000 22.233 1.00 0.00 C +ATOM 2310 CE3 TRP A 147 -7.884 14.943 23.466 1.00 0.00 C +ATOM 2311 CZ2 TRP A 147 -7.177 16.637 21.330 1.00 0.00 C +ATOM 2312 CZ3 TRP A 147 -6.894 14.579 22.561 1.00 0.00 C +ATOM 2313 CH2 TRP A 147 -6.549 15.405 21.521 1.00 0.00 C +ATOM 2314 H TRP A 147 -9.839 18.628 26.389 1.00 0.00 H +ATOM 2315 HA TRP A 147 -12.055 17.547 24.875 1.00 0.00 H +ATOM 2316 1HB TRP A 147 -9.565 16.252 26.048 1.00 0.00 H +ATOM 2317 2HB TRP A 147 -10.722 15.402 25.035 1.00 0.00 H +ATOM 2318 HD1 TRP A 147 -10.505 18.797 23.661 1.00 0.00 H +ATOM 2319 HE1 TRP A 147 -8.891 18.906 21.644 1.00 0.00 H +ATOM 2320 HE3 TRP A 147 -8.152 14.284 24.292 1.00 0.00 H +ATOM 2321 HZ2 TRP A 147 -6.889 17.279 20.497 1.00 0.00 H +ATOM 2322 HZ3 TRP A 147 -6.397 13.619 22.698 1.00 0.00 H +ATOM 2323 HH2 TRP A 147 -5.768 15.089 20.829 1.00 0.00 H +ATOM 2324 N GLU A 148 -11.824 16.844 28.056 1.00 0.00 N +ATOM 2325 CA GLU A 148 -12.597 16.359 29.195 1.00 0.00 C +ATOM 2326 C GLU A 148 -13.964 17.025 29.256 1.00 0.00 C +ATOM 2327 O GLU A 148 -14.992 16.352 29.339 1.00 0.00 O +ATOM 2328 CB GLU A 148 -11.838 16.609 30.499 1.00 0.00 C +ATOM 2329 CG GLU A 148 -10.622 15.717 30.701 1.00 0.00 C +ATOM 2330 CD GLU A 148 -9.748 16.166 31.838 1.00 0.00 C +ATOM 2331 OE1 GLU A 148 -10.008 17.211 32.385 1.00 0.00 O +ATOM 2332 OE2 GLU A 148 -8.819 15.463 32.162 1.00 0.00 O +ATOM 2333 H GLU A 148 -10.959 17.338 28.223 1.00 0.00 H +ATOM 2334 HA GLU A 148 -12.747 15.285 29.078 1.00 0.00 H +ATOM 2335 1HB GLU A 148 -11.501 17.645 30.531 1.00 0.00 H +ATOM 2336 2HB GLU A 148 -12.508 16.457 31.345 1.00 0.00 H +ATOM 2337 1HG GLU A 148 -10.960 14.699 30.898 1.00 0.00 H +ATOM 2338 2HG GLU A 148 -10.037 15.704 29.782 1.00 0.00 H +ATOM 2339 N ALA A 149 -13.973 18.354 29.214 1.00 0.00 N +ATOM 2340 CA ALA A 149 -15.214 19.116 29.287 1.00 0.00 C +ATOM 2341 C ALA A 149 -16.129 18.791 28.113 1.00 0.00 C +ATOM 2342 O ALA A 149 -17.352 18.791 28.249 1.00 0.00 O +ATOM 2343 CB ALA A 149 -14.918 20.608 29.329 1.00 0.00 C +ATOM 2344 H ALA A 149 -13.096 18.848 29.129 1.00 0.00 H +ATOM 2345 HA ALA A 149 -15.732 18.833 30.203 1.00 0.00 H +ATOM 2346 1HB ALA A 149 -15.855 21.163 29.384 1.00 0.00 H +ATOM 2347 2HB ALA A 149 -14.311 20.833 30.206 1.00 0.00 H +ATOM 2348 3HB ALA A 149 -14.377 20.897 28.430 1.00 0.00 H +ATOM 2349 N ALA A 150 -15.529 18.515 26.960 1.00 0.00 N +ATOM 2350 CA ALA A 150 -16.290 18.270 25.740 1.00 0.00 C +ATOM 2351 C ALA A 150 -16.777 16.827 25.676 1.00 0.00 C +ATOM 2352 O ALA A 150 -17.449 16.431 24.724 1.00 0.00 O +ATOM 2353 CB ALA A 150 -15.447 18.598 24.517 1.00 0.00 C +ATOM 2354 H ALA A 150 -14.520 18.474 26.927 1.00 0.00 H +ATOM 2355 HA ALA A 150 -17.165 18.919 25.751 1.00 0.00 H +ATOM 2356 1HB ALA A 150 -16.028 18.410 23.614 1.00 0.00 H +ATOM 2357 2HB ALA A 150 -15.154 19.647 24.548 1.00 0.00 H +ATOM 2358 3HB ALA A 150 -14.556 17.973 24.511 1.00 0.00 H +ATOM 2359 N HIS A 151 -16.434 16.047 26.695 1.00 0.00 N +ATOM 2360 CA HIS A 151 -16.858 14.654 26.770 1.00 0.00 C +ATOM 2361 C HIS A 151 -16.399 13.873 25.547 1.00 0.00 C +ATOM 2362 O HIS A 151 -17.143 13.053 25.006 1.00 0.00 O +ATOM 2363 CB HIS A 151 -18.382 14.560 26.901 1.00 0.00 C +ATOM 2364 CG HIS A 151 -18.926 15.252 28.112 1.00 0.00 C +ATOM 2365 ND1 HIS A 151 -18.970 14.654 29.354 1.00 0.00 N +ATOM 2366 CD2 HIS A 151 -19.449 16.490 28.272 1.00 0.00 C +ATOM 2367 CE1 HIS A 151 -19.497 15.496 30.226 1.00 0.00 C +ATOM 2368 NE2 HIS A 151 -19.796 16.616 29.595 1.00 0.00 N +ATOM 2369 H HIS A 151 -15.864 16.429 27.437 1.00 0.00 H +ATOM 2370 HA HIS A 151 -16.414 14.186 27.648 1.00 0.00 H +ATOM 2371 1HB HIS A 151 -18.851 14.997 26.019 1.00 0.00 H +ATOM 2372 2HB HIS A 151 -18.679 13.512 26.945 1.00 0.00 H +ATOM 2373 HD1 HIS A 151 -18.590 13.760 29.593 1.00 0.00 H +ATOM 2374 HD2 HIS A 151 -19.620 17.317 27.581 1.00 0.00 H +ATOM 2375 HE1 HIS A 151 -19.618 15.209 31.271 1.00 0.00 H +ATOM 2376 N VAL A 152 -15.170 14.130 25.114 1.00 0.00 N +ATOM 2377 CA VAL A 152 -14.643 13.523 23.897 1.00 0.00 C +ATOM 2378 C VAL A 152 -14.556 12.007 24.031 1.00 0.00 C +ATOM 2379 O VAL A 152 -14.997 11.270 23.149 1.00 0.00 O +ATOM 2380 CB VAL A 152 -13.246 14.088 23.579 1.00 0.00 C +ATOM 2381 CG1 VAL A 152 -12.611 13.323 22.428 1.00 0.00 C +ATOM 2382 CG2 VAL A 152 -13.349 15.570 23.251 1.00 0.00 C +ATOM 2383 H VAL A 152 -14.586 14.763 25.641 1.00 0.00 H +ATOM 2384 HA VAL A 152 -15.314 13.763 23.071 1.00 0.00 H +ATOM 2385 HB VAL A 152 -12.603 13.952 24.449 1.00 0.00 H +ATOM 2386 1HG1 VAL A 152 -11.624 13.736 22.217 1.00 0.00 H +ATOM 2387 2HG1 VAL A 152 -12.513 12.272 22.699 1.00 0.00 H +ATOM 2388 3HG1 VAL A 152 -13.238 13.414 21.541 1.00 0.00 H +ATOM 2389 1HG2 VAL A 152 -12.358 15.963 23.028 1.00 0.00 H +ATOM 2390 2HG2 VAL A 152 -13.997 15.706 22.385 1.00 0.00 H +ATOM 2391 3HG2 VAL A 152 -13.768 16.103 24.104 1.00 0.00 H +ATOM 2392 N ALA A 153 -13.985 11.547 25.139 1.00 0.00 N +ATOM 2393 CA ALA A 153 -13.787 10.121 25.363 1.00 0.00 C +ATOM 2394 C ALA A 153 -15.111 9.370 25.337 1.00 0.00 C +ATOM 2395 O ALA A 153 -15.192 8.251 24.830 1.00 0.00 O +ATOM 2396 CB ALA A 153 -13.073 9.887 26.687 1.00 0.00 C +ATOM 2397 H ALA A 153 -13.681 12.203 25.844 1.00 0.00 H +ATOM 2398 HA ALA A 153 -13.166 9.734 24.555 1.00 0.00 H +ATOM 2399 1HB ALA A 153 -12.932 8.817 26.841 1.00 0.00 H +ATOM 2400 2HB ALA A 153 -12.102 10.382 26.669 1.00 0.00 H +ATOM 2401 3HB ALA A 153 -13.672 10.294 27.500 1.00 0.00 H +ATOM 2402 N GLU A 154 -16.150 9.992 25.886 1.00 0.00 N +ATOM 2403 CA GLU A 154 -17.468 9.371 25.951 1.00 0.00 C +ATOM 2404 C GLU A 154 -18.075 9.223 24.562 1.00 0.00 C +ATOM 2405 O GLU A 154 -18.699 8.208 24.253 1.00 0.00 O +ATOM 2406 CB GLU A 154 -18.402 10.194 26.841 1.00 0.00 C +ATOM 2407 CG GLU A 154 -18.019 10.205 28.314 1.00 0.00 C +ATOM 2408 CD GLU A 154 -18.797 11.213 29.114 1.00 0.00 C +ATOM 2409 OE1 GLU A 154 -19.993 11.268 28.961 1.00 0.00 O +ATOM 2410 OE2 GLU A 154 -18.193 11.928 29.877 1.00 0.00 O +ATOM 2411 H GLU A 154 -16.023 10.918 26.269 1.00 0.00 H +ATOM 2412 HA GLU A 154 -17.360 8.376 26.383 1.00 0.00 H +ATOM 2413 1HB GLU A 154 -18.421 11.227 26.493 1.00 0.00 H +ATOM 2414 2HB GLU A 154 -19.417 9.803 26.763 1.00 0.00 H +ATOM 2415 1HG GLU A 154 -18.195 9.214 28.732 1.00 0.00 H +ATOM 2416 2HG GLU A 154 -16.956 10.422 28.401 1.00 0.00 H +ATOM 2417 N GLN A 155 -17.889 10.240 23.728 1.00 0.00 N +ATOM 2418 CA GLN A 155 -18.316 10.179 22.336 1.00 0.00 C +ATOM 2419 C GLN A 155 -17.486 9.171 21.550 1.00 0.00 C +ATOM 2420 O GLN A 155 -18.011 8.438 20.712 1.00 0.00 O +ATOM 2421 CB GLN A 155 -18.217 11.560 21.683 1.00 0.00 C +ATOM 2422 CG GLN A 155 -19.163 12.595 22.269 1.00 0.00 C +ATOM 2423 CD GLN A 155 -19.003 13.957 21.622 1.00 0.00 C +ATOM 2424 OE1 GLN A 155 -18.759 14.063 20.417 1.00 0.00 O +ATOM 2425 NE2 GLN A 155 -19.140 15.010 22.421 1.00 0.00 N +ATOM 2426 H GLN A 155 -17.438 11.078 24.068 1.00 0.00 H +ATOM 2427 HA GLN A 155 -19.356 9.853 22.307 1.00 0.00 H +ATOM 2428 1HB GLN A 155 -17.200 11.939 21.785 1.00 0.00 H +ATOM 2429 2HB GLN A 155 -18.430 11.475 20.618 1.00 0.00 H +ATOM 2430 1HG GLN A 155 -20.189 12.262 22.115 1.00 0.00 H +ATOM 2431 2HG GLN A 155 -18.959 12.696 23.335 1.00 0.00 H +ATOM 2432 1HE2 GLN A 155 -19.045 15.935 22.051 1.00 0.00 H +ATOM 2433 2HE2 GLN A 155 -19.337 14.879 23.392 1.00 0.00 H +ATOM 2434 N LEU A 156 -16.186 9.141 21.824 1.00 0.00 N +ATOM 2435 CA LEU A 156 -15.277 8.240 21.126 1.00 0.00 C +ATOM 2436 C LEU A 156 -15.692 6.786 21.311 1.00 0.00 C +ATOM 2437 O LEU A 156 -15.579 5.977 20.391 1.00 0.00 O +ATOM 2438 CB LEU A 156 -13.843 8.436 21.634 1.00 0.00 C +ATOM 2439 CG LEU A 156 -13.096 9.649 21.064 1.00 0.00 C +ATOM 2440 CD1 LEU A 156 -11.766 9.813 21.788 1.00 0.00 C +ATOM 2441 CD2 LEU A 156 -12.884 9.459 19.570 1.00 0.00 C +ATOM 2442 H LEU A 156 -15.819 9.759 22.533 1.00 0.00 H +ATOM 2443 HA LEU A 156 -15.307 8.473 20.062 1.00 0.00 H +ATOM 2444 1HB LEU A 156 -13.869 8.542 22.717 1.00 0.00 H +ATOM 2445 2HB LEU A 156 -13.263 7.546 21.391 1.00 0.00 H +ATOM 2446 HG LEU A 156 -13.682 10.551 21.237 1.00 0.00 H +ATOM 2447 1HD1 LEU A 156 -11.235 10.675 21.384 1.00 0.00 H +ATOM 2448 2HD1 LEU A 156 -11.948 9.966 22.852 1.00 0.00 H +ATOM 2449 3HD1 LEU A 156 -11.163 8.917 21.648 1.00 0.00 H +ATOM 2450 1HD2 LEU A 156 -12.354 10.322 19.165 1.00 0.00 H +ATOM 2451 2HD2 LEU A 156 -12.297 8.558 19.396 1.00 0.00 H +ATOM 2452 3HD2 LEU A 156 -13.851 9.363 19.075 1.00 0.00 H +ATOM 2453 N ARG A 157 -16.175 6.462 22.505 1.00 0.00 N +ATOM 2454 CA ARG A 157 -16.565 5.094 22.829 1.00 0.00 C +ATOM 2455 C ARG A 157 -17.655 4.597 21.889 1.00 0.00 C +ATOM 2456 O ARG A 157 -17.627 3.450 21.444 1.00 0.00 O +ATOM 2457 CB ARG A 157 -17.057 5.003 24.265 1.00 0.00 C +ATOM 2458 CG ARG A 157 -17.471 3.609 24.713 1.00 0.00 C +ATOM 2459 CD ARG A 157 -17.813 3.576 26.157 1.00 0.00 C +ATOM 2460 NE ARG A 157 -18.249 2.254 26.580 1.00 0.00 N +ATOM 2461 CZ ARG A 157 -18.625 1.938 27.835 1.00 0.00 C +ATOM 2462 NH1 ARG A 157 -18.612 2.856 28.776 1.00 0.00 N +ATOM 2463 NH2 ARG A 157 -19.006 0.705 28.119 1.00 0.00 N +ATOM 2464 H ARG A 157 -16.275 7.182 23.207 1.00 0.00 H +ATOM 2465 HA ARG A 157 -15.691 4.451 22.720 1.00 0.00 H +ATOM 2466 1HB ARG A 157 -16.275 5.347 24.940 1.00 0.00 H +ATOM 2467 2HB ARG A 157 -17.916 5.661 24.397 1.00 0.00 H +ATOM 2468 1HG ARG A 157 -18.346 3.290 24.146 1.00 0.00 H +ATOM 2469 2HG ARG A 157 -16.651 2.912 24.538 1.00 0.00 H +ATOM 2470 1HD ARG A 157 -16.937 3.850 26.744 1.00 0.00 H +ATOM 2471 2HD ARG A 157 -18.619 4.281 26.357 1.00 0.00 H +ATOM 2472 HE ARG A 157 -18.272 1.521 25.884 1.00 0.00 H +ATOM 2473 1HH1 ARG A 157 -18.321 3.799 28.558 1.00 0.00 H +ATOM 2474 2HH1 ARG A 157 -18.893 2.620 29.716 1.00 0.00 H +ATOM 2475 1HH2 ARG A 157 -19.016 -0.001 27.396 1.00 0.00 H +ATOM 2476 2HH2 ARG A 157 -19.287 0.468 29.059 1.00 0.00 H +ATOM 2477 N ALA A 158 -18.615 5.466 21.591 1.00 0.00 N +ATOM 2478 CA ALA A 158 -19.690 5.132 20.664 1.00 0.00 C +ATOM 2479 C ALA A 158 -19.136 4.647 19.330 1.00 0.00 C +ATOM 2480 O ALA A 158 -19.670 3.715 18.728 1.00 0.00 O +ATOM 2481 CB ALA A 158 -20.599 6.334 20.452 1.00 0.00 C +ATOM 2482 H ALA A 158 -18.599 6.381 22.018 1.00 0.00 H +ATOM 2483 HA ALA A 158 -20.273 4.321 21.099 1.00 0.00 H +ATOM 2484 1HB ALA A 158 -21.397 6.070 19.758 1.00 0.00 H +ATOM 2485 2HB ALA A 158 -21.034 6.634 21.406 1.00 0.00 H +ATOM 2486 3HB ALA A 158 -20.021 7.161 20.042 1.00 0.00 H +ATOM 2487 N TYR A 159 -18.063 5.284 18.873 1.00 0.00 N +ATOM 2488 CA TYR A 159 -17.326 4.805 17.710 1.00 0.00 C +ATOM 2489 C TYR A 159 -16.525 3.553 18.043 1.00 0.00 C +ATOM 2490 O TYR A 159 -16.707 2.505 17.422 1.00 0.00 O +ATOM 2491 CB TYR A 159 -16.401 5.900 17.174 1.00 0.00 C +ATOM 2492 CG TYR A 159 -15.480 5.434 16.068 1.00 0.00 C +ATOM 2493 CD1 TYR A 159 -15.982 5.215 14.794 1.00 0.00 C +ATOM 2494 CD2 TYR A 159 -14.134 5.225 16.329 1.00 0.00 C +ATOM 2495 CE1 TYR A 159 -15.141 4.789 13.784 1.00 0.00 C +ATOM 2496 CE2 TYR A 159 -13.293 4.799 15.319 1.00 0.00 C +ATOM 2497 CZ TYR A 159 -13.792 4.581 14.051 1.00 0.00 C +ATOM 2498 OH TYR A 159 -12.954 4.157 13.046 1.00 0.00 O +ATOM 2499 H TYR A 159 -17.749 6.121 19.343 1.00 0.00 H +ATOM 2500 HA TYR A 159 -18.042 4.543 16.931 1.00 0.00 H +ATOM 2501 1HB TYR A 159 -17.000 6.728 16.792 1.00 0.00 H +ATOM 2502 2HB TYR A 159 -15.788 6.288 17.986 1.00 0.00 H +ATOM 2503 HD1 TYR A 159 -17.040 5.379 14.589 1.00 0.00 H +ATOM 2504 HD2 TYR A 159 -13.740 5.395 17.331 1.00 0.00 H +ATOM 2505 HE1 TYR A 159 -15.535 4.617 12.782 1.00 0.00 H +ATOM 2506 HE2 TYR A 159 -12.235 4.634 15.524 1.00 0.00 H +ATOM 2507 HH TYR A 159 -13.470 3.978 12.255 1.00 0.00 H +ATOM 2508 N LEU A 160 -15.637 3.668 19.024 1.00 0.00 N +ATOM 2509 CA LEU A 160 -14.618 2.652 19.259 1.00 0.00 C +ATOM 2510 C LEU A 160 -15.247 1.316 19.630 1.00 0.00 C +ATOM 2511 O LEU A 160 -14.789 0.259 19.192 1.00 0.00 O +ATOM 2512 CB LEU A 160 -13.666 3.103 20.375 1.00 0.00 C +ATOM 2513 CG LEU A 160 -12.760 4.293 20.036 1.00 0.00 C +ATOM 2514 CD1 LEU A 160 -12.090 4.800 21.305 1.00 0.00 C +ATOM 2515 CD2 LEU A 160 -11.726 3.867 19.004 1.00 0.00 C +ATOM 2516 H LEU A 160 -15.669 4.480 19.624 1.00 0.00 H +ATOM 2517 HA LEU A 160 -14.045 2.519 18.342 1.00 0.00 H +ATOM 2518 1HB LEU A 160 -14.258 3.375 21.247 1.00 0.00 H +ATOM 2519 2HB LEU A 160 -13.025 2.264 20.644 1.00 0.00 H +ATOM 2520 HG LEU A 160 -13.363 5.106 19.630 1.00 0.00 H +ATOM 2521 1HD1 LEU A 160 -11.446 5.646 21.064 1.00 0.00 H +ATOM 2522 2HD1 LEU A 160 -12.852 5.116 22.017 1.00 0.00 H +ATOM 2523 3HD1 LEU A 160 -11.492 4.002 21.744 1.00 0.00 H +ATOM 2524 1HD2 LEU A 160 -11.082 4.713 18.763 1.00 0.00 H +ATOM 2525 2HD2 LEU A 160 -11.122 3.055 19.410 1.00 0.00 H +ATOM 2526 3HD2 LEU A 160 -12.232 3.526 18.101 1.00 0.00 H +ATOM 2527 N GLU A 161 -16.299 1.367 20.440 1.00 0.00 N +ATOM 2528 CA GLU A 161 -16.969 0.158 20.906 1.00 0.00 C +ATOM 2529 C GLU A 161 -17.958 -0.358 19.869 1.00 0.00 C +ATOM 2530 O GLU A 161 -18.170 -1.564 19.746 1.00 0.00 O +ATOM 2531 CB GLU A 161 -17.692 0.424 22.227 1.00 0.00 C +ATOM 2532 CG GLU A 161 -18.265 -0.820 22.892 1.00 0.00 C +ATOM 2533 CD GLU A 161 -18.859 -0.540 24.245 1.00 0.00 C +ATOM 2534 OE1 GLU A 161 -18.186 0.047 25.058 1.00 0.00 O +ATOM 2535 OE2 GLU A 161 -19.987 -0.912 24.464 1.00 0.00 O +ATOM 2536 H GLU A 161 -16.643 2.268 20.742 1.00 0.00 H +ATOM 2537 HA GLU A 161 -16.215 -0.614 21.069 1.00 0.00 H +ATOM 2538 1HB GLU A 161 -17.004 0.893 22.931 1.00 0.00 H +ATOM 2539 2HB GLU A 161 -18.513 1.122 22.059 1.00 0.00 H +ATOM 2540 1HG GLU A 161 -19.038 -1.239 22.249 1.00 0.00 H +ATOM 2541 2HG GLU A 161 -17.474 -1.561 22.994 1.00 0.00 H +ATOM 2542 N GLY A 162 -18.563 0.563 19.126 1.00 0.00 N +ATOM 2543 CA GLY A 162 -19.666 0.226 18.235 1.00 0.00 C +ATOM 2544 C GLY A 162 -19.236 0.301 16.775 1.00 0.00 C +ATOM 2545 O GLY A 162 -18.854 -0.706 16.178 1.00 0.00 O +ATOM 2546 H GLY A 162 -18.250 1.522 19.180 1.00 0.00 H +ATOM 2547 1HA GLY A 162 -20.022 -0.779 18.462 1.00 0.00 H +ATOM 2548 2HA GLY A 162 -20.496 0.908 18.409 1.00 0.00 H +ATOM 2549 N THR A 163 -19.302 1.499 16.205 1.00 0.00 N +ATOM 2550 CA THR A 163 -19.154 1.671 14.764 1.00 0.00 C +ATOM 2551 C THR A 163 -17.867 1.030 14.261 1.00 0.00 C +ATOM 2552 O THR A 163 -17.884 0.237 13.320 1.00 0.00 O +ATOM 2553 CB THR A 163 -19.174 3.161 14.378 1.00 0.00 C +ATOM 2554 OG1 THR A 163 -20.441 3.732 14.729 1.00 0.00 O +ATOM 2555 CG2 THR A 163 -18.942 3.329 12.885 1.00 0.00 C +ATOM 2556 H THR A 163 -19.459 2.311 16.784 1.00 0.00 H +ATOM 2557 HA THR A 163 -19.991 1.177 14.269 1.00 0.00 H +ATOM 2558 HB THR A 163 -18.391 3.688 14.923 1.00 0.00 H +ATOM 2559 HG1 THR A 163 -20.956 3.089 15.223 1.00 0.00 H +ATOM 2560 1HG2 THR A 163 -18.959 4.389 12.631 1.00 0.00 H +ATOM 2561 2HG2 THR A 163 -17.974 2.907 12.617 1.00 0.00 H +ATOM 2562 3HG2 THR A 163 -19.728 2.813 12.334 1.00 0.00 H +ATOM 2563 N CYS A 164 -16.753 1.376 14.895 1.00 0.00 N +ATOM 2564 CA CYS A 164 -15.457 0.817 14.531 1.00 0.00 C +ATOM 2565 C CYS A 164 -15.498 -0.706 14.525 1.00 0.00 C +ATOM 2566 O CYS A 164 -15.048 -1.347 13.574 1.00 0.00 O +ATOM 2567 CB CYS A 164 -14.374 1.289 15.499 1.00 0.00 C +ATOM 2568 SG CYS A 164 -12.693 0.833 15.009 1.00 0.00 S +ATOM 2569 H CYS A 164 -16.805 2.045 15.650 1.00 0.00 H +ATOM 2570 HA CYS A 164 -15.201 1.161 13.529 1.00 0.00 H +ATOM 2571 1HB CYS A 164 -14.415 2.375 15.590 1.00 0.00 H +ATOM 2572 2HB CYS A 164 -14.562 0.871 16.487 1.00 0.00 H +ATOM 2573 HG CYS A 164 -12.707 1.479 13.847 1.00 0.00 H +ATOM 2574 N VAL A 165 -16.038 -1.283 15.595 1.00 0.00 N +ATOM 2575 CA VAL A 165 -16.043 -2.731 15.763 1.00 0.00 C +ATOM 2576 C VAL A 165 -16.963 -3.401 14.752 1.00 0.00 C +ATOM 2577 O VAL A 165 -16.621 -4.433 14.175 1.00 0.00 O +ATOM 2578 CB VAL A 165 -16.496 -3.101 17.188 1.00 0.00 C +ATOM 2579 CG1 VAL A 165 -16.630 -4.610 17.329 1.00 0.00 C +ATOM 2580 CG2 VAL A 165 -15.509 -2.549 18.205 1.00 0.00 C +ATOM 2581 H VAL A 165 -16.455 -0.703 16.309 1.00 0.00 H +ATOM 2582 HA VAL A 165 -15.028 -3.101 15.611 1.00 0.00 H +ATOM 2583 HB VAL A 165 -17.482 -2.672 17.369 1.00 0.00 H +ATOM 2584 1HG1 VAL A 165 -16.952 -4.854 18.342 1.00 0.00 H +ATOM 2585 2HG1 VAL A 165 -17.368 -4.978 16.617 1.00 0.00 H +ATOM 2586 3HG1 VAL A 165 -15.667 -5.081 17.132 1.00 0.00 H +ATOM 2587 1HG2 VAL A 165 -15.836 -2.813 19.210 1.00 0.00 H +ATOM 2588 2HG2 VAL A 165 -14.522 -2.973 18.020 1.00 0.00 H +ATOM 2589 3HG2 VAL A 165 -15.460 -1.464 18.113 1.00 0.00 H +ATOM 2590 N GLU A 166 -18.134 -2.807 14.540 1.00 0.00 N +ATOM 2591 CA GLU A 166 -19.129 -3.378 13.642 1.00 0.00 C +ATOM 2592 C GLU A 166 -18.583 -3.511 12.226 1.00 0.00 C +ATOM 2593 O GLU A 166 -18.789 -4.527 11.562 1.00 0.00 O +ATOM 2594 CB GLU A 166 -20.394 -2.516 13.632 1.00 0.00 C +ATOM 2595 CG GLU A 166 -21.201 -2.571 14.922 1.00 0.00 C +ATOM 2596 CD GLU A 166 -22.374 -1.630 14.917 1.00 0.00 C +ATOM 2597 OE1 GLU A 166 -22.498 -0.870 13.988 1.00 0.00 O +ATOM 2598 OE2 GLU A 166 -23.148 -1.674 15.845 1.00 0.00 O +ATOM 2599 H GLU A 166 -18.338 -1.939 15.014 1.00 0.00 H +ATOM 2600 HA GLU A 166 -19.388 -4.375 14.000 1.00 0.00 H +ATOM 2601 1HB GLU A 166 -20.124 -1.476 13.449 1.00 0.00 H +ATOM 2602 2HB GLU A 166 -21.044 -2.834 12.817 1.00 0.00 H +ATOM 2603 1HG GLU A 166 -21.565 -3.587 15.067 1.00 0.00 H +ATOM 2604 2HG GLU A 166 -20.547 -2.325 15.757 1.00 0.00 H +ATOM 2605 N TRP A 167 -17.885 -2.476 11.767 1.00 0.00 N +ATOM 2606 CA TRP A 167 -17.333 -2.462 10.418 1.00 0.00 C +ATOM 2607 C TRP A 167 -16.101 -3.352 10.317 1.00 0.00 C +ATOM 2608 O TRP A 167 -15.771 -3.850 9.243 1.00 0.00 O +ATOM 2609 CB TRP A 167 -16.971 -1.034 10.005 1.00 0.00 C +ATOM 2610 CG TRP A 167 -18.130 -0.257 9.458 1.00 0.00 C +ATOM 2611 CD1 TRP A 167 -19.030 0.475 10.172 1.00 0.00 C +ATOM 2612 CD2 TRP A 167 -18.521 -0.130 8.069 1.00 0.00 C +ATOM 2613 NE1 TRP A 167 -19.951 1.046 9.328 1.00 0.00 N +ATOM 2614 CE2 TRP A 167 -19.653 0.687 8.038 1.00 0.00 C +ATOM 2615 CE3 TRP A 167 -18.007 -0.636 6.869 1.00 0.00 C +ATOM 2616 CZ2 TRP A 167 -20.290 1.013 6.850 1.00 0.00 C +ATOM 2617 CZ3 TRP A 167 -18.644 -0.308 5.678 1.00 0.00 C +ATOM 2618 CH2 TRP A 167 -19.756 0.496 5.670 1.00 0.00 C +ATOM 2619 H TRP A 167 -17.734 -1.679 12.369 1.00 0.00 H +ATOM 2620 HA TRP A 167 -18.089 -2.842 9.731 1.00 0.00 H +ATOM 2621 1HB TRP A 167 -16.574 -0.496 10.866 1.00 0.00 H +ATOM 2622 2HB TRP A 167 -16.188 -1.062 9.247 1.00 0.00 H +ATOM 2623 HD1 TRP A 167 -19.020 0.591 11.254 1.00 0.00 H +ATOM 2624 HE1 TRP A 167 -20.722 1.633 9.610 1.00 0.00 H +ATOM 2625 HE3 TRP A 167 -17.123 -1.273 6.869 1.00 0.00 H +ATOM 2626 HZ2 TRP A 167 -21.174 1.650 6.823 1.00 0.00 H +ATOM 2627 HZ3 TRP A 167 -18.239 -0.707 4.748 1.00 0.00 H +ATOM 2628 HH2 TRP A 167 -20.231 0.734 4.718 1.00 0.00 H +ATOM 2629 N LEU A 168 -15.426 -3.548 11.444 1.00 0.00 N +ATOM 2630 CA LEU A 168 -14.351 -4.530 11.532 1.00 0.00 C +ATOM 2631 C LEU A 168 -14.859 -5.931 11.224 1.00 0.00 C +ATOM 2632 O LEU A 168 -14.278 -6.647 10.409 1.00 0.00 O +ATOM 2633 CB LEU A 168 -13.722 -4.503 12.932 1.00 0.00 C +ATOM 2634 CG LEU A 168 -12.671 -5.586 13.209 1.00 0.00 C +ATOM 2635 CD1 LEU A 168 -11.547 -5.474 12.188 1.00 0.00 C +ATOM 2636 CD2 LEU A 168 -12.141 -5.427 14.626 1.00 0.00 C +ATOM 2637 H LEU A 168 -15.663 -3.003 12.261 1.00 0.00 H +ATOM 2638 HA LEU A 168 -13.587 -4.273 10.800 1.00 0.00 H +ATOM 2639 1HB LEU A 168 -13.248 -3.534 13.081 1.00 0.00 H +ATOM 2640 2HB LEU A 168 -14.515 -4.614 13.671 1.00 0.00 H +ATOM 2641 HG LEU A 168 -13.125 -6.571 13.099 1.00 0.00 H +ATOM 2642 1HD1 LEU A 168 -10.799 -6.243 12.384 1.00 0.00 H +ATOM 2643 2HD1 LEU A 168 -11.952 -5.610 11.185 1.00 0.00 H +ATOM 2644 3HD1 LEU A 168 -11.084 -4.491 12.263 1.00 0.00 H +ATOM 2645 1HD2 LEU A 168 -11.394 -6.197 14.824 1.00 0.00 H +ATOM 2646 2HD2 LEU A 168 -11.686 -4.443 14.737 1.00 0.00 H +ATOM 2647 3HD2 LEU A 168 -12.963 -5.529 15.335 1.00 0.00 H +ATOM 2648 N ARG A 169 -15.947 -6.319 11.881 1.00 0.00 N +ATOM 2649 CA ARG A 169 -16.564 -7.619 11.643 1.00 0.00 C +ATOM 2650 C ARG A 169 -16.896 -7.810 10.169 1.00 0.00 C +ATOM 2651 O ARG A 169 -16.634 -8.867 9.597 1.00 0.00 O +ATOM 2652 CB ARG A 169 -17.834 -7.768 12.469 1.00 0.00 C +ATOM 2653 CG ARG A 169 -17.609 -7.912 13.966 1.00 0.00 C +ATOM 2654 CD ARG A 169 -18.893 -7.964 14.711 1.00 0.00 C +ATOM 2655 NE ARG A 169 -18.683 -8.019 16.150 1.00 0.00 N +ATOM 2656 CZ ARG A 169 -19.669 -8.112 17.063 1.00 0.00 C +ATOM 2657 NH1 ARG A 169 -20.924 -8.161 16.674 1.00 0.00 N +ATOM 2658 NH2 ARG A 169 -19.375 -8.155 18.350 1.00 0.00 N +ATOM 2659 H ARG A 169 -16.358 -5.697 12.562 1.00 0.00 H +ATOM 2660 HA ARG A 169 -15.860 -8.395 11.944 1.00 0.00 H +ATOM 2661 1HB ARG A 169 -18.473 -6.899 12.314 1.00 0.00 H +ATOM 2662 2HB ARG A 169 -18.386 -8.645 12.132 1.00 0.00 H +ATOM 2663 1HG ARG A 169 -17.060 -8.832 14.165 1.00 0.00 H +ATOM 2664 2HG ARG A 169 -17.035 -7.060 14.332 1.00 0.00 H +ATOM 2665 1HD ARG A 169 -19.481 -7.075 14.486 1.00 0.00 H +ATOM 2666 2HD ARG A 169 -19.450 -8.852 14.415 1.00 0.00 H +ATOM 2667 HE ARG A 169 -17.731 -7.984 16.488 1.00 0.00 H +ATOM 2668 1HH1 ARG A 169 -21.149 -8.128 15.690 1.00 0.00 H +ATOM 2669 2HH1 ARG A 169 -21.663 -8.230 17.359 1.00 0.00 H +ATOM 2670 1HH2 ARG A 169 -18.410 -8.118 18.650 1.00 0.00 H +ATOM 2671 2HH2 ARG A 169 -20.113 -8.225 19.035 1.00 0.00 H +ATOM 2672 N ARG A 170 -17.475 -6.780 9.559 1.00 0.00 N +ATOM 2673 CA ARG A 170 -17.780 -6.807 8.134 1.00 0.00 C +ATOM 2674 C ARG A 170 -16.538 -7.117 7.310 1.00 0.00 C +ATOM 2675 O ARG A 170 -16.551 -8.008 6.462 1.00 0.00 O +ATOM 2676 CB ARG A 170 -18.362 -5.474 7.687 1.00 0.00 C +ATOM 2677 CG ARG A 170 -18.688 -5.384 6.205 1.00 0.00 C +ATOM 2678 CD ARG A 170 -19.187 -4.035 5.832 1.00 0.00 C +ATOM 2679 NE ARG A 170 -19.435 -3.923 4.404 1.00 0.00 N +ATOM 2680 CZ ARG A 170 -20.588 -4.272 3.799 1.00 0.00 C +ATOM 2681 NH1 ARG A 170 -21.584 -4.751 4.510 1.00 0.00 N +ATOM 2682 NH2 ARG A 170 -20.716 -4.132 2.491 1.00 0.00 N +ATOM 2683 H ARG A 170 -17.709 -5.958 10.098 1.00 0.00 H +ATOM 2684 HA ARG A 170 -18.519 -7.588 7.953 1.00 0.00 H +ATOM 2685 1HB ARG A 170 -19.279 -5.274 8.239 1.00 0.00 H +ATOM 2686 2HB ARG A 170 -17.659 -4.674 7.919 1.00 0.00 H +ATOM 2687 1HG ARG A 170 -17.790 -5.590 5.621 1.00 0.00 H +ATOM 2688 2HG ARG A 170 -19.458 -6.114 5.956 1.00 0.00 H +ATOM 2689 1HD ARG A 170 -20.120 -3.835 6.357 1.00 0.00 H +ATOM 2690 2HD ARG A 170 -18.447 -3.285 6.109 1.00 0.00 H +ATOM 2691 HE ARG A 170 -18.691 -3.558 3.825 1.00 0.00 H +ATOM 2692 1HH1 ARG A 170 -21.486 -4.858 5.510 1.00 0.00 H +ATOM 2693 2HH1 ARG A 170 -22.448 -5.013 4.057 1.00 0.00 H +ATOM 2694 1HH2 ARG A 170 -19.949 -3.764 1.945 1.00 0.00 H +ATOM 2695 2HH2 ARG A 170 -21.579 -4.393 2.038 1.00 0.00 H +ATOM 2696 N TYR A 171 -15.464 -6.375 7.564 1.00 0.00 N +ATOM 2697 CA TYR A 171 -14.250 -6.486 6.767 1.00 0.00 C +ATOM 2698 C TYR A 171 -13.574 -7.836 6.978 1.00 0.00 C +ATOM 2699 O TYR A 171 -13.060 -8.439 6.035 1.00 0.00 O +ATOM 2700 CB TYR A 171 -13.282 -5.350 7.106 1.00 0.00 C +ATOM 2701 CG TYR A 171 -13.753 -3.989 6.641 1.00 0.00 C +ATOM 2702 CD1 TYR A 171 -14.863 -3.884 5.816 1.00 0.00 C +ATOM 2703 CD2 TYR A 171 -13.075 -2.847 7.041 1.00 0.00 C +ATOM 2704 CE1 TYR A 171 -15.293 -2.641 5.392 1.00 0.00 C +ATOM 2705 CE2 TYR A 171 -13.505 -1.605 6.617 1.00 0.00 C +ATOM 2706 CZ TYR A 171 -14.609 -1.500 5.796 1.00 0.00 C +ATOM 2707 OH TYR A 171 -15.037 -0.262 5.373 1.00 0.00 O +ATOM 2708 H TYR A 171 -15.492 -5.718 8.330 1.00 0.00 H +ATOM 2709 HA TYR A 171 -14.519 -6.412 5.714 1.00 0.00 H +ATOM 2710 1HB TYR A 171 -13.133 -5.308 8.185 1.00 0.00 H +ATOM 2711 2HB TYR A 171 -12.314 -5.549 6.648 1.00 0.00 H +ATOM 2712 HD1 TYR A 171 -15.396 -4.781 5.502 1.00 0.00 H +ATOM 2713 HD2 TYR A 171 -12.202 -2.930 7.688 1.00 0.00 H +ATOM 2714 HE1 TYR A 171 -16.165 -2.558 4.744 1.00 0.00 H +ATOM 2715 HE2 TYR A 171 -12.971 -0.707 6.930 1.00 0.00 H +ATOM 2716 HH TYR A 171 -14.280 0.320 5.274 1.00 0.00 H +ATOM 2717 N LEU A 172 -13.580 -8.307 8.221 1.00 0.00 N +ATOM 2718 CA LEU A 172 -12.967 -9.586 8.558 1.00 0.00 C +ATOM 2719 C LEU A 172 -13.602 -10.725 7.772 1.00 0.00 C +ATOM 2720 O LEU A 172 -12.919 -11.656 7.346 1.00 0.00 O +ATOM 2721 CB LEU A 172 -13.099 -9.859 10.062 1.00 0.00 C +ATOM 2722 CG LEU A 172 -12.232 -8.983 10.976 1.00 0.00 C +ATOM 2723 CD1 LEU A 172 -12.579 -9.266 12.430 1.00 0.00 C +ATOM 2724 CD2 LEU A 172 -10.761 -9.262 10.700 1.00 0.00 C +ATOM 2725 H LEU A 172 -14.020 -7.764 8.951 1.00 0.00 H +ATOM 2726 HA LEU A 172 -11.909 -9.541 8.302 1.00 0.00 H +ATOM 2727 1HB LEU A 172 -14.139 -9.712 10.352 1.00 0.00 H +ATOM 2728 2HB LEU A 172 -12.835 -10.899 10.252 1.00 0.00 H +ATOM 2729 HG LEU A 172 -12.444 -7.931 10.780 1.00 0.00 H +ATOM 2730 1HD1 LEU A 172 -11.963 -8.644 13.080 1.00 0.00 H +ATOM 2731 2HD1 LEU A 172 -13.631 -9.040 12.604 1.00 0.00 H +ATOM 2732 3HD1 LEU A 172 -12.392 -10.317 12.651 1.00 0.00 H +ATOM 2733 1HD2 LEU A 172 -10.145 -8.639 11.349 1.00 0.00 H +ATOM 2734 2HD2 LEU A 172 -10.548 -10.313 10.897 1.00 0.00 H +ATOM 2735 3HD2 LEU A 172 -10.537 -9.035 9.658 1.00 0.00 H +ATOM 2736 N GLU A 173 -14.915 -10.646 7.582 1.00 0.00 N +ATOM 2737 CA GLU A 173 -15.641 -11.656 6.821 1.00 0.00 C +ATOM 2738 C GLU A 173 -15.361 -11.528 5.330 1.00 0.00 C +ATOM 2739 O GLU A 173 -15.114 -12.521 4.646 1.00 0.00 O +ATOM 2740 CB GLU A 173 -17.144 -11.540 7.080 1.00 0.00 C +ATOM 2741 CG GLU A 173 -17.973 -12.671 6.488 1.00 0.00 C +ATOM 2742 CD GLU A 173 -17.697 -14.000 7.135 1.00 0.00 C +ATOM 2743 OE1 GLU A 173 -17.235 -14.010 8.251 1.00 0.00 O +ATOM 2744 OE2 GLU A 173 -17.948 -15.005 6.513 1.00 0.00 O +ATOM 2745 H GLU A 173 -15.424 -9.867 7.975 1.00 0.00 H +ATOM 2746 HA GLU A 173 -15.305 -12.641 7.145 1.00 0.00 H +ATOM 2747 1HB GLU A 173 -17.328 -11.517 8.154 1.00 0.00 H +ATOM 2748 2HB GLU A 173 -17.514 -10.602 6.664 1.00 0.00 H +ATOM 2749 1HG GLU A 173 -19.030 -12.434 6.608 1.00 0.00 H +ATOM 2750 2HG GLU A 173 -17.764 -12.741 5.421 1.00 0.00 H +ATOM 2751 N ASN A 174 -15.401 -10.297 4.828 1.00 0.00 N +ATOM 2752 CA ASN A 174 -15.209 -10.042 3.406 1.00 0.00 C +ATOM 2753 C ASN A 174 -13.831 -10.495 2.946 1.00 0.00 C +ATOM 2754 O ASN A 174 -13.673 -11.018 1.843 1.00 0.00 O +ATOM 2755 CB ASN A 174 -15.420 -8.572 3.093 1.00 0.00 C +ATOM 2756 CG ASN A 174 -16.872 -8.182 3.103 1.00 0.00 C +ATOM 2757 OD1 ASN A 174 -17.759 -9.040 3.035 1.00 0.00 O +ATOM 2758 ND2 ASN A 174 -17.132 -6.901 3.188 1.00 0.00 N +ATOM 2759 H ASN A 174 -15.569 -9.519 5.449 1.00 0.00 H +ATOM 2760 HA ASN A 174 -15.943 -10.625 2.847 1.00 0.00 H +ATOM 2761 1HB ASN A 174 -14.887 -7.964 3.826 1.00 0.00 H +ATOM 2762 2HB ASN A 174 -15.002 -8.345 2.113 1.00 0.00 H +ATOM 2763 1HD2 ASN A 174 -18.081 -6.583 3.199 1.00 0.00 H +ATOM 2764 2HD2 ASN A 174 -16.383 -6.242 3.242 1.00 0.00 H +ATOM 2765 N GLY A 175 -12.832 -10.292 3.799 1.00 0.00 N +ATOM 2766 CA GLY A 175 -11.462 -10.677 3.480 1.00 0.00 C +ATOM 2767 C GLY A 175 -11.033 -11.898 4.284 1.00 0.00 C +ATOM 2768 O GLY A 175 -9.848 -12.083 4.566 1.00 0.00 O +ATOM 2769 H GLY A 175 -13.027 -9.861 4.692 1.00 0.00 H +ATOM 2770 1HA GLY A 175 -11.383 -10.892 2.415 1.00 0.00 H +ATOM 2771 2HA GLY A 175 -10.792 -9.844 3.690 1.00 0.00 H +ATOM 2772 N LYS A 176 -12.001 -12.731 4.649 1.00 0.00 N +ATOM 2773 CA LYS A 176 -11.756 -13.839 5.566 1.00 0.00 C +ATOM 2774 C LYS A 176 -10.660 -14.756 5.040 1.00 0.00 C +ATOM 2775 O LYS A 176 -10.016 -15.473 5.805 1.00 0.00 O +ATOM 2776 CB LYS A 176 -13.040 -14.635 5.800 1.00 0.00 C +ATOM 2777 CG LYS A 176 -13.578 -15.340 4.563 1.00 0.00 C +ATOM 2778 CD LYS A 176 -14.916 -16.008 4.844 1.00 0.00 C +ATOM 2779 CE LYS A 176 -15.454 -16.712 3.608 1.00 0.00 C +ATOM 2780 NZ LYS A 176 -16.795 -17.313 3.849 1.00 0.00 N +ATOM 2781 H LYS A 176 -12.932 -12.593 4.282 1.00 0.00 H +ATOM 2782 HA LYS A 176 -11.420 -13.430 6.520 1.00 0.00 H +ATOM 2783 1HB LYS A 176 -12.865 -15.390 6.567 1.00 0.00 H +ATOM 2784 2HB LYS A 176 -13.819 -13.968 6.170 1.00 0.00 H +ATOM 2785 1HG LYS A 176 -13.706 -14.615 3.758 1.00 0.00 H +ATOM 2786 2HG LYS A 176 -12.865 -16.096 4.237 1.00 0.00 H +ATOM 2787 1HD LYS A 176 -14.797 -16.739 5.645 1.00 0.00 H +ATOM 2788 2HD LYS A 176 -15.637 -15.257 5.165 1.00 0.00 H +ATOM 2789 1HE LYS A 176 -15.532 -15.999 2.788 1.00 0.00 H +ATOM 2790 2HE LYS A 176 -14.765 -17.502 3.310 1.00 0.00 H +ATOM 2791 1HZ LYS A 176 -17.116 -17.770 3.007 1.00 0.00 H +ATOM 2792 2HZ LYS A 176 -16.732 -17.991 4.596 1.00 0.00 H +ATOM 2793 3HZ LYS A 176 -17.448 -16.588 4.108 1.00 0.00 H +ATOM 2794 N GLU A 177 -10.451 -14.728 3.727 1.00 0.00 N +ATOM 2795 CA GLU A 177 -9.467 -15.595 3.089 1.00 0.00 C +ATOM 2796 C GLU A 177 -8.096 -15.442 3.735 1.00 0.00 C +ATOM 2797 O GLU A 177 -7.305 -16.385 3.764 1.00 0.00 O +ATOM 2798 CB GLU A 177 -9.374 -15.286 1.594 1.00 0.00 C +ATOM 2799 CG GLU A 177 -10.604 -15.688 0.790 1.00 0.00 C +ATOM 2800 CD GLU A 177 -10.499 -15.319 -0.663 1.00 0.00 C +ATOM 2801 OE1 GLU A 177 -9.567 -14.637 -1.018 1.00 0.00 O +ATOM 2802 OE2 GLU A 177 -11.352 -15.719 -1.420 1.00 0.00 O +ATOM 2803 H GLU A 177 -10.988 -14.090 3.157 1.00 0.00 H +ATOM 2804 HA GLU A 177 -9.787 -16.630 3.212 1.00 0.00 H +ATOM 2805 1HB GLU A 177 -9.217 -14.216 1.452 1.00 0.00 H +ATOM 2806 2HB GLU A 177 -8.513 -15.802 1.168 1.00 0.00 H +ATOM 2807 1HG GLU A 177 -10.741 -16.766 0.871 1.00 0.00 H +ATOM 2808 2HG GLU A 177 -11.480 -15.205 1.221 1.00 0.00 H +ATOM 2809 N THR A 178 -7.821 -14.250 4.253 1.00 0.00 N +ATOM 2810 CA THR A 178 -6.576 -13.992 4.966 1.00 0.00 C +ATOM 2811 C THR A 178 -6.844 -13.503 6.384 1.00 0.00 C +ATOM 2812 O THR A 178 -6.167 -13.909 7.329 1.00 0.00 O +ATOM 2813 CB THR A 178 -5.712 -12.961 4.218 1.00 0.00 C +ATOM 2814 OG1 THR A 178 -5.406 -13.452 2.906 1.00 0.00 O +ATOM 2815 CG2 THR A 178 -4.417 -12.702 4.973 1.00 0.00 C +ATOM 2816 H THR A 178 -8.492 -13.502 4.148 1.00 0.00 H +ATOM 2817 HA THR A 178 -6.016 -14.925 5.033 1.00 0.00 H +ATOM 2818 HB THR A 178 -6.263 -12.026 4.122 1.00 0.00 H +ATOM 2819 HG1 THR A 178 -5.524 -14.405 2.886 1.00 0.00 H +ATOM 2820 1HG2 THR A 178 -3.820 -11.970 4.430 1.00 0.00 H +ATOM 2821 2HG2 THR A 178 -4.646 -12.318 5.967 1.00 0.00 H +ATOM 2822 3HG2 THR A 178 -3.857 -13.632 5.064 1.00 0.00 H +ATOM 2823 N LEU A 179 -7.836 -12.631 6.525 1.00 0.00 N +ATOM 2824 CA LEU A 179 -7.986 -11.832 7.735 1.00 0.00 C +ATOM 2825 C LEU A 179 -8.340 -12.705 8.932 1.00 0.00 C +ATOM 2826 O LEU A 179 -7.960 -12.406 10.063 1.00 0.00 O +ATOM 2827 CB LEU A 179 -9.068 -10.763 7.535 1.00 0.00 C +ATOM 2828 CG LEU A 179 -8.733 -9.658 6.526 1.00 0.00 C +ATOM 2829 CD1 LEU A 179 -9.949 -8.761 6.333 1.00 0.00 C +ATOM 2830 CD2 LEU A 179 -7.538 -8.860 7.025 1.00 0.00 C +ATOM 2831 H LEU A 179 -8.503 -12.517 5.775 1.00 0.00 H +ATOM 2832 HA LEU A 179 -7.038 -11.336 7.942 1.00 0.00 H +ATOM 2833 1HB LEU A 179 -9.981 -11.253 7.199 1.00 0.00 H +ATOM 2834 2HB LEU A 179 -9.268 -10.287 8.495 1.00 0.00 H +ATOM 2835 HG LEU A 179 -8.494 -10.106 5.561 1.00 0.00 H +ATOM 2836 1HD1 LEU A 179 -9.711 -7.975 5.616 1.00 0.00 H +ATOM 2837 2HD1 LEU A 179 -10.783 -9.353 5.958 1.00 0.00 H +ATOM 2838 3HD1 LEU A 179 -10.223 -8.310 7.287 1.00 0.00 H +ATOM 2839 1HD2 LEU A 179 -7.299 -8.075 6.307 1.00 0.00 H +ATOM 2840 2HD2 LEU A 179 -7.778 -8.410 7.989 1.00 0.00 H +ATOM 2841 3HD2 LEU A 179 -6.680 -9.523 7.137 1.00 0.00 H +ATOM 2842 N GLN A 180 -9.072 -13.784 8.674 1.00 0.00 N +ATOM 2843 CA GLN A 180 -9.587 -14.632 9.742 1.00 0.00 C +ATOM 2844 C GLN A 180 -8.685 -15.837 9.973 1.00 0.00 C +ATOM 2845 O GLN A 180 -9.037 -16.756 10.713 1.00 0.00 O +ATOM 2846 CB GLN A 180 -11.009 -15.098 9.417 1.00 0.00 C +ATOM 2847 CG GLN A 180 -12.061 -14.008 9.521 1.00 0.00 C +ATOM 2848 CD GLN A 180 -13.460 -14.523 9.239 1.00 0.00 C +ATOM 2849 OE1 GLN A 180 -13.646 -15.691 8.887 1.00 0.00 O +ATOM 2850 NE2 GLN A 180 -14.452 -13.655 9.394 1.00 0.00 N +ATOM 2851 H GLN A 180 -9.275 -14.023 7.714 1.00 0.00 H +ATOM 2852 HA GLN A 180 -9.613 -14.050 10.664 1.00 0.00 H +ATOM 2853 1HB GLN A 180 -11.038 -15.498 8.404 1.00 0.00 H +ATOM 2854 2HB GLN A 180 -11.291 -15.904 10.095 1.00 0.00 H +ATOM 2855 1HG GLN A 180 -12.045 -13.597 10.530 1.00 0.00 H +ATOM 2856 2HG GLN A 180 -11.832 -13.227 8.796 1.00 0.00 H +ATOM 2857 1HE2 GLN A 180 -15.397 -13.939 9.222 1.00 0.00 H +ATOM 2858 2HE2 GLN A 180 -14.257 -12.717 9.682 1.00 0.00 H +ATOM 2859 N ARG A 181 -14.373 1.986 8.694 1.00 0.00 N +ATOM 2860 CA ARG A 181 -15.082 3.259 8.674 1.00 0.00 C +ATOM 2861 C ARG A 181 -14.577 4.187 9.773 1.00 0.00 C +ATOM 2862 O ARG A 181 -14.494 3.799 10.937 1.00 0.00 O +ATOM 2863 CB ARG A 181 -16.578 3.041 8.845 1.00 0.00 C +ATOM 2864 CG ARG A 181 -17.425 4.297 8.719 1.00 0.00 C +ATOM 2865 CD ARG A 181 -18.877 3.990 8.790 1.00 0.00 C +ATOM 2866 NE ARG A 181 -19.692 5.184 8.639 1.00 0.00 N +ATOM 2867 CZ ARG A 181 -20.145 5.658 7.461 1.00 0.00 C +ATOM 2868 NH1 ARG A 181 -19.853 5.029 6.345 1.00 0.00 N +ATOM 2869 NH2 ARG A 181 -20.881 6.755 7.429 1.00 0.00 N +ATOM 2870 H ARG A 181 -13.389 1.966 8.465 1.00 0.00 H +ATOM 2871 HA ARG A 181 -14.908 3.737 7.710 1.00 0.00 H +ATOM 2872 1HB ARG A 181 -16.929 2.331 8.098 1.00 0.00 H +ATOM 2873 2HB ARG A 181 -16.773 2.609 9.826 1.00 0.00 H +ATOM 2874 1HG ARG A 181 -17.180 4.984 9.529 1.00 0.00 H +ATOM 2875 2HG ARG A 181 -17.223 4.779 7.761 1.00 0.00 H +ATOM 2876 1HD ARG A 181 -19.141 3.294 7.994 1.00 0.00 H +ATOM 2877 2HD ARG A 181 -19.106 3.541 9.756 1.00 0.00 H +ATOM 2878 HE ARG A 181 -19.937 5.696 9.476 1.00 0.00 H +ATOM 2879 1HH1 ARG A 181 -19.290 4.190 6.369 1.00 0.00 H +ATOM 2880 2HH1 ARG A 181 -20.192 5.383 5.462 1.00 0.00 H +ATOM 2881 1HH2 ARG A 181 -21.105 7.238 8.288 1.00 0.00 H +ATOM 2882 2HH2 ARG A 181 -21.220 7.109 6.547 1.00 0.00 H +ATOM 2883 N GLY A 182 -14.242 5.415 9.393 1.00 0.00 N +ATOM 2884 CA GLY A 182 -13.800 6.419 10.354 1.00 0.00 C +ATOM 2885 C GLY A 182 -14.986 7.088 11.037 1.00 0.00 C +ATOM 2886 O GLY A 182 -16.134 6.902 10.631 1.00 0.00 O +ATOM 2887 H GLY A 182 -14.294 5.660 8.415 1.00 0.00 H +ATOM 2888 1HA GLY A 182 -13.161 5.950 11.102 1.00 0.00 H +ATOM 2889 2HA GLY A 182 -13.198 7.171 9.844 1.00 0.00 H +ATOM 2890 N PRO A 183 -14.703 7.865 12.077 1.00 0.00 N +ATOM 2891 CA PRO A 183 -15.746 8.564 12.817 1.00 0.00 C +ATOM 2892 C PRO A 183 -16.251 9.776 12.045 1.00 0.00 C +ATOM 2893 O PRO A 183 -15.521 10.365 11.249 1.00 0.00 O +ATOM 2894 CB PRO A 183 -15.036 8.975 14.111 1.00 0.00 C +ATOM 2895 CG PRO A 183 -13.615 9.167 13.703 1.00 0.00 C +ATOM 2896 CD PRO A 183 -13.368 8.083 12.687 1.00 0.00 C +ATOM 2897 HA PRO A 183 -16.571 7.867 13.025 1.00 0.00 H +ATOM 2898 1HB PRO A 183 -15.491 9.891 14.516 1.00 0.00 H +ATOM 2899 2HB PRO A 183 -15.159 8.191 14.873 1.00 0.00 H +ATOM 2900 1HG PRO A 183 -13.472 10.176 13.289 1.00 0.00 H +ATOM 2901 2HG PRO A 183 -12.954 9.086 14.578 1.00 0.00 H +ATOM 2902 1HD PRO A 183 -12.640 8.438 11.942 1.00 0.00 H +ATOM 2903 2HD PRO A 183 -12.995 7.182 13.196 1.00 0.00 H +ATOM 2904 N GLY A 184 -17.505 10.145 12.287 1.00 0.00 N +ATOM 2905 CA GLY A 184 -18.000 11.466 11.918 1.00 0.00 C +ATOM 2906 C GLY A 184 -18.172 12.352 13.144 1.00 0.00 C +ATOM 2907 O GLY A 184 -18.513 13.530 13.029 1.00 0.00 O +ATOM 2908 H GLY A 184 -18.131 9.493 12.739 1.00 0.00 H +ATOM 2909 1HA GLY A 184 -17.305 11.933 11.220 1.00 0.00 H +ATOM 2910 2HA GLY A 184 -18.954 11.365 11.401 1.00 0.00 H +ATOM 2911 N ARG A 185 -17.933 11.779 14.319 1.00 0.00 N +ATOM 2912 CA ARG A 185 -18.112 12.501 15.573 1.00 0.00 C +ATOM 2913 C ARG A 185 -16.962 12.230 16.535 1.00 0.00 C +ATOM 2914 O ARG A 185 -16.023 11.506 16.205 1.00 0.00 O +ATOM 2915 CB ARG A 185 -19.424 12.109 16.235 1.00 0.00 C +ATOM 2916 CG ARG A 185 -20.672 12.462 15.440 1.00 0.00 C +ATOM 2917 CD ARG A 185 -20.903 13.929 15.404 1.00 0.00 C +ATOM 2918 NE ARG A 185 -22.164 14.263 14.761 1.00 0.00 N +ATOM 2919 CZ ARG A 185 -22.315 14.483 13.441 1.00 0.00 C +ATOM 2920 NH1 ARG A 185 -21.277 14.401 12.638 1.00 0.00 N +ATOM 2921 NH2 ARG A 185 -23.506 14.782 12.953 1.00 0.00 N +ATOM 2922 H ARG A 185 -17.621 10.819 14.344 1.00 0.00 H +ATOM 2923 HA ARG A 185 -18.137 13.570 15.357 1.00 0.00 H +ATOM 2924 1HB ARG A 185 -19.437 11.034 16.408 1.00 0.00 H +ATOM 2925 2HB ARG A 185 -19.503 12.598 17.206 1.00 0.00 H +ATOM 2926 1HG ARG A 185 -20.563 12.107 14.415 1.00 0.00 H +ATOM 2927 2HG ARG A 185 -21.541 11.989 15.898 1.00 0.00 H +ATOM 2928 1HD ARG A 185 -20.925 14.319 16.421 1.00 0.00 H +ATOM 2929 2HD ARG A 185 -20.099 14.410 14.848 1.00 0.00 H +ATOM 2930 HE ARG A 185 -22.985 14.336 15.347 1.00 0.00 H +ATOM 2931 1HH1 ARG A 185 -20.367 14.172 13.011 1.00 0.00 H +ATOM 2932 2HH1 ARG A 185 -21.390 14.565 11.648 1.00 0.00 H +ATOM 2933 1HH2 ARG A 185 -24.304 14.845 13.570 1.00 0.00 H +ATOM 2934 2HH2 ARG A 185 -23.619 14.947 11.963 1.00 0.00 H +ATOM 2935 N ALA A 186 -17.041 12.815 17.725 1.00 0.00 N +ATOM 2936 CA ALA A 186 -16.077 12.536 18.782 1.00 0.00 C +ATOM 2937 C ALA A 186 -14.681 13.007 18.394 1.00 0.00 C +ATOM 2938 O ALA A 186 -13.680 12.493 18.895 1.00 0.00 O +ATOM 2939 CB ALA A 186 -16.063 11.050 19.107 1.00 0.00 C +ATOM 2940 H ALA A 186 -17.790 13.470 17.901 1.00 0.00 H +ATOM 2941 HA ALA A 186 -16.380 13.089 19.671 1.00 0.00 H +ATOM 2942 1HB ALA A 186 -15.338 10.857 19.898 1.00 0.00 H +ATOM 2943 2HB ALA A 186 -17.053 10.740 19.439 1.00 0.00 H +ATOM 2944 3HB ALA A 186 -15.786 10.486 18.217 1.00 0.00 H +ATOM 2945 N PHE A 187 -14.620 13.985 17.497 1.00 0.00 N +ATOM 2946 CA PHE A 187 -13.353 14.411 16.913 1.00 0.00 C +ATOM 2947 C PHE A 187 -13.189 15.923 16.995 1.00 0.00 C +ATOM 2948 O PHE A 187 -13.953 16.675 16.387 1.00 0.00 O +ATOM 2949 CB PHE A 187 -13.260 13.961 15.454 1.00 0.00 C +ATOM 2950 CG PHE A 187 -11.852 13.848 14.943 1.00 0.00 C +ATOM 2951 CD1 PHE A 187 -11.002 12.863 15.423 1.00 0.00 C +ATOM 2952 CD2 PHE A 187 -11.374 14.726 13.983 1.00 0.00 C +ATOM 2953 CE1 PHE A 187 -9.706 12.758 14.954 1.00 0.00 C +ATOM 2954 CE2 PHE A 187 -10.080 14.623 13.511 1.00 0.00 C +ATOM 2955 CZ PHE A 187 -9.245 13.638 13.998 1.00 0.00 C +ATOM 2956 H PHE A 187 -15.472 14.446 17.213 1.00 0.00 H +ATOM 2957 HA PHE A 187 -12.541 13.947 17.474 1.00 0.00 H +ATOM 2958 1HB PHE A 187 -13.742 12.990 15.341 1.00 0.00 H +ATOM 2959 2HB PHE A 187 -13.796 14.667 14.821 1.00 0.00 H +ATOM 2960 HD1 PHE A 187 -11.367 12.166 16.179 1.00 0.00 H +ATOM 2961 HD2 PHE A 187 -12.034 15.505 13.598 1.00 0.00 H +ATOM 2962 HE1 PHE A 187 -9.049 11.979 15.340 1.00 0.00 H +ATOM 2963 HE2 PHE A 187 -9.717 15.320 12.756 1.00 0.00 H +ATOM 2964 HZ PHE A 187 -8.224 13.557 13.629 1.00 0.00 H +ATOM 2965 N VAL A 188 -12.188 16.365 17.750 1.00 0.00 N +ATOM 2966 CA VAL A 188 -12.013 17.782 18.036 1.00 0.00 C +ATOM 2967 C VAL A 188 -10.583 18.230 17.755 1.00 0.00 C +ATOM 2968 O VAL A 188 -9.678 17.405 17.638 1.00 0.00 O +ATOM 2969 CB VAL A 188 -12.361 18.077 19.507 1.00 0.00 C +ATOM 2970 CG1 VAL A 188 -13.813 17.723 19.792 1.00 0.00 C +ATOM 2971 CG2 VAL A 188 -11.428 17.302 20.425 1.00 0.00 C +ATOM 2972 H VAL A 188 -11.532 15.700 18.135 1.00 0.00 H +ATOM 2973 HA VAL A 188 -12.689 18.350 17.395 1.00 0.00 H +ATOM 2974 HB VAL A 188 -12.249 19.145 19.691 1.00 0.00 H +ATOM 2975 1HG1 VAL A 188 -14.042 17.938 20.836 1.00 0.00 H +ATOM 2976 2HG1 VAL A 188 -14.465 18.315 19.149 1.00 0.00 H +ATOM 2977 3HG1 VAL A 188 -13.975 16.663 19.596 1.00 0.00 H +ATOM 2978 1HG2 VAL A 188 -11.679 17.516 21.463 1.00 0.00 H +ATOM 2979 2HG2 VAL A 188 -11.536 16.234 20.237 1.00 0.00 H +ATOM 2980 3HG2 VAL A 188 -10.397 17.601 20.232 1.00 0.00 H +ATOM 2981 N THR A 189 -10.389 19.540 17.647 1.00 0.00 N +ATOM 2982 CA THR A 189 -9.064 20.101 17.418 1.00 0.00 C +ATOM 2983 C THR A 189 -8.279 20.209 18.720 1.00 0.00 C +ATOM 2984 O THR A 189 -8.833 20.035 19.805 1.00 0.00 O +ATOM 2985 CB THR A 189 -9.155 21.486 16.753 1.00 0.00 C +ATOM 2986 OG1 THR A 189 -9.798 22.406 17.645 1.00 0.00 O +ATOM 2987 CG2 THR A 189 -9.948 21.404 15.457 1.00 0.00 C +ATOM 2988 H THR A 189 -11.180 20.163 17.726 1.00 0.00 H +ATOM 2989 HA THR A 189 -8.517 19.435 16.750 1.00 0.00 H +ATOM 2990 HB THR A 189 -8.152 21.853 16.536 1.00 0.00 H +ATOM 2991 HG1 THR A 189 -9.171 22.694 18.313 1.00 0.00 H +ATOM 2992 1HG2 THR A 189 -10.002 22.393 15.001 1.00 0.00 H +ATOM 2993 2HG2 THR A 189 -9.456 20.714 14.772 1.00 0.00 H +ATOM 2994 3HG2 THR A 189 -10.955 21.048 15.669 1.00 0.00 H +ATOM 2995 N ILE A 190 -6.987 20.497 18.604 1.00 0.00 N +ATOM 2996 CA ILE A 190 -6.189 20.911 19.751 1.00 0.00 C +ATOM 2997 C ILE A 190 -6.649 22.262 20.284 1.00 0.00 C +ATOM 2998 O ILE A 190 -7.614 22.330 20.993 1.00 0.00 O +ATOM 2999 OXT ILE A 190 -6.046 23.258 19.994 1.00 0.00 O +ATOM 3000 CB ILE A 190 -4.695 20.985 19.383 1.00 0.00 C +ATOM 3001 CG1 ILE A 190 -4.181 19.607 18.960 1.00 0.00 C +ATOM 3002 CG2 ILE A 190 -3.885 21.524 20.553 1.00 0.00 C +ATOM 3003 CD1 ILE A 190 -4.159 18.593 20.081 1.00 0.00 C +ATOM 3004 H ILE A 190 -6.547 20.427 17.698 1.00 0.00 H +ATOM 3005 HA ILE A 190 -6.312 20.173 20.543 1.00 0.00 H +ATOM 3006 HB ILE A 190 -4.564 21.647 18.527 1.00 0.00 H +ATOM 3007 1HG1 ILE A 190 -4.806 19.216 18.158 1.00 0.00 H +ATOM 3008 2HG1 ILE A 190 -3.168 19.702 18.568 1.00 0.00 H +ATOM 3009 1HG2 ILE A 190 -2.832 21.569 20.275 1.00 0.00 H +ATOM 3010 2HG2 ILE A 190 -4.236 22.523 20.809 1.00 0.00 H +ATOM 3011 3HG2 ILE A 190 -4.006 20.865 21.413 1.00 0.00 H +ATOM 3012 1HD1 ILE A 190 -3.782 17.642 19.704 1.00 0.00 H +ATOM 3013 2HD1 ILE A 190 -3.509 18.949 20.882 1.00 0.00 H +ATOM 3014 3HD1 ILE A 190 -5.168 18.455 20.467 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_0.pdb +label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total +weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA +pose -1108.61 147.293 712.425 2.08004 36.62 -21.664 -359.376 0.54433 -64.583 -58.4905 -38.9289 -33.5005 0 36.1292 257.439 -27.8876 0.61693 43.9934 9.88747 -466.017 +GLY:NtermProteinFull_1 -1.62799 0.1108 1.96381 0.00013 0 -0.243 -0.3811 0 0 0 0 0 0 0.00964 0 0 0 0.79816 0 0.63044 +SER_2 -2.23977 0.08586 1.86095 0.00159 0.07492 -0.29426 -0.79214 0 0 0 0 0 0 -0.00435 0.15993 -0.2904 0 -0.28969 -0.29672 -2.02407 +HIS_D_3 -8.2085 1.14438 5.85234 0.00387 0.40429 0.04793 -3.74138 0 0 0 0 -0.84529 0 -0.00566 1.92617 -0.29178 0 -0.30065 -0.34101 -4.35528 +SER_4 -4.99327 0.37713 4.51845 0.00141 0.07335 -0.06582 -3.03816 0 0 0 -0.52929 0 0 0.6282 0.18629 -0.50466 0 -0.28969 -0.18201 -3.81809 +MET_5 -8.93207 1.58088 2.71795 0.00914 0.0743 0.04461 -1.68636 0 0 0 0 0 0 0.18445 1.64915 0.24806 0 1.65735 0.01595 -2.43659 +ARG_6 -7.31387 0.42133 5.53382 0.01234 0.37009 0.16453 -3.79199 0 0 0 -0.51261 0 0 0.42841 1.90476 -0.23038 0 -0.09474 0.04003 -3.06827 +TYR_7 -8.36348 0.52424 3.94086 0.02073 0.21423 -0.10966 -2.24086 0 0 0 -0.85731 0 0 0.15666 1.7434 -0.14654 0.10456 0.58223 -0.20761 -4.63857 +PHE_8 -7.34441 1.36738 2.57672 0.03237 0.29615 -0.06269 -2.20596 0 0 0 0 0 0 -0.05 2.96487 -0.15299 0 1.21829 -0.02983 -1.39011 +PHE_9 -8.16805 0.99363 2.37128 0.02173 0.2113 0.01841 -2.44503 0 0 0 0 0 0 0.3892 1.55321 -0.11845 0 1.21829 -0.03497 -3.98944 +THR_10 -4.46875 0.3737 3.39991 0.01171 0.08356 0.12683 -2.81363 0 0 0 0 0 0 0.00711 0.07922 0.02698 0 1.15175 -0.09713 -2.11875 +SER_11 -5.2599 0.90173 4.28842 0.00153 0.07871 0.14699 -2.42753 0 0 0 0 0 0 0.05955 0.28819 -0.46004 0 -0.28969 -0.11046 -2.7825 +VAL_12 -4.55531 0.26468 2.77193 0.01703 0.04496 -0.13034 -1.75461 0 0 0 0 0 0 0.06949 0.04175 -0.72226 0 2.64269 -0.28441 -1.59439 +SER_13 -5.34304 0.82985 4.72354 0.00198 0.07241 0.14609 -2.4219 0 0 0 -1.0375 -0.3411 0 0.045 0.31311 -0.41216 0 -0.28969 -0.44183 -4.15523 +ARG_14 -4.02938 0.31677 4.14298 0.01252 0.3596 -0.02565 -1.25286 0.00391 0 0 -0.81554 0 0 0.00089 2.15457 -0.16626 0 -0.09474 -0.26965 0.33716 +PRO_15 -3.27012 0.43981 2.14342 0.00295 0.10808 -0.05927 -0.59464 0.09741 0 0 0 0 0 0.03175 0.11692 -0.91294 0 -1.64321 -0.03883 -3.57868 +GLY_16 -1.37125 0.09372 1.5127 3e-05 0 -0.06063 -0.76536 0 0 0 -0.31674 0 0 -0.24678 0 -1.34113 0 0.79816 0.3816 -1.31568 +ARG_17 -1.51464 0.1138 1.78647 0.02013 0.66086 0.00847 -0.49872 0 0 0 -0.31674 0 0 0.3265 1.55345 -0.22047 0 -0.09474 0.30825 2.13262 +GLY_18 -1.39977 0.04204 1.18482 4e-05 0 -0.26313 0.2811 0 0 0 0 0 0 0.05608 0 -1.50121 0 0.79816 0.20119 -0.60068 +GLU_19 -3.05171 0.82493 3.53091 0.00501 0.22044 0.39667 -2.68088 0.01281 0 0 -0.81554 -0.44847 0 -0.00532 3.16157 -0.01265 0 -2.72453 0.17642 -1.41034 +PRO_20 -5.93478 1.62423 2.08268 0.00245 0.07303 -0.1753 -0.0485 0.05966 0 0 0 0 0 0.73417 0.11715 -1.21311 0 -1.64321 -0.24821 -4.56974 +ARG_21 -6.23394 0.91634 6.70422 0.02449 0.43236 0.37422 -5.25235 0 0 0 0 -1.73098 0 0.13507 3.19099 0.02794 0 -0.09474 -0.13882 -1.6452 +PHE_22 -9.40803 1.47294 4.16094 0.02136 0.2584 -0.23601 -1.63091 0 0 0 -1.14542 0 0 0.1162 1.81735 -0.0816 0 1.21829 -0.062 -3.4985 +ILE_23 -5.46678 0.41091 2.29577 0.0224 0.10759 0.09007 -2.30008 0 0 0 0 0 0 -0.02849 2.56309 -0.68609 0 2.30374 -0.184 -0.87186 +ALA_24 -4.66685 0.89269 1.51703 0.00133 0 0.25794 -2.15824 0 0 0 0 0 0 0.00261 0 0.21565 0 1.32468 0.17212 -2.44104 +VAL_25 -6.02768 0.86817 2.05125 0.01655 0.03815 -0.01994 -2.39424 0 0 0 0 0 0 -0.03516 0.68382 -0.63856 0 2.64269 0.20182 -2.61313 +GLY_26 -5.07526 0.71213 2.49334 3e-05 0 -0.05175 -2.3498 0 0 0 0 0 0 -0.06212 0 0.95011 0 0.79816 0.74213 -1.84303 +TYR_27 -9.69373 1.68432 3.54749 0.02169 0.20642 -0.29735 -2.10794 0 0 0 0 0 0 2.41596 2.18977 -0.33996 0 0.58223 0.71543 -1.07567 +VAL_28 -7.27335 1.27106 1.50066 0.01732 0.04859 -0.11789 -2.02711 0 0 0 0 0 0 1.63501 0.00407 -0.64646 0 2.64269 -0.28958 -3.235 +ASP_29 -5.47898 0.63055 7.2947 0.0036 0.2607 0.44937 -4.66899 0 0 0 -1.0419 -0.84529 0 -0.17917 1.85236 0.10152 0 -2.14574 0.65021 -3.11704 +ASP_30 -2.24996 0.23838 2.57598 0.00512 0.34745 -0.15554 -1.02089 0 0 0 0 0 0 0.13911 2.43779 -0.27937 0 -2.14574 0.58471 0.47705 +THR_31 -4.59394 0.38612 3.51149 0.01069 0.06124 -0.17402 -1.8395 0 0 0 0 0 0 0.91283 0.04907 0.0783 0 1.15175 -0.11718 -0.56315 +GLN_32 -6.01405 0.67623 2.93594 0.00899 0.19802 -0.32259 0.47316 0 0 0 0 0 0 0.20257 2.5217 0.07213 0 -1.45095 -0.08571 -0.78457 +PHE_33 -10.8902 1.7565 2.00275 0.02692 0.3416 -0.3081 -1.63159 0 0 0 0 0 0 0.19698 2.26764 -0.23725 0 1.21829 0.33205 -4.92443 +VAL_34 -8.20975 1.75154 1.72093 0.02095 0.0648 0.08135 -1.45592 0 0 0 0 0 0 0.01676 0.16064 0.12634 0 2.64269 0.61531 -2.46434 +ARG_35 -6.38023 0.58912 5.04283 0.01491 0.34224 0.28563 -2.90115 0 0 0 0 -0.87276 0 0.28844 1.97295 -0.17369 0 -0.09474 0.02527 -1.86117 +PHE_36 -8.68143 1.28166 2.49679 0.02429 0.08835 -0.03236 -1.75236 0 0 0 0 0 0 0.01621 1.92344 -0.15615 0 1.21829 0.00448 -3.56877 +ASP_37 -5.54261 0.82031 6.69154 0.00692 0.50429 0.14396 -5.34907 0 0 0 -0.66649 -1.73098 0 0.08093 2.30537 0.02731 0 -2.14574 0.33427 -4.51999 +SER_38 -4.19459 0.44628 5.23316 0.00176 0.05099 0.20219 -1.85553 0 0 0 -1.58963 0 0 -0.00774 0.19191 -0.28574 0 -0.28969 -0.0223 -2.11894 +ASP_39 -3.72034 0.58502 5.30789 0.00572 0.35026 -0.42573 -2.63256 0 0 0 -0.66649 0 0 -0.00401 2.53128 -0.37581 0 -2.14574 -0.56397 -1.75446 +ALA_40 -4.33023 0.5546 3.49566 0.00128 0 -0.10158 -1.18506 0 0 0 -0.77811 0 0 0.1663 0 -0.12501 0 1.32468 -0.68164 -1.6591 +ALA_41 -1.17942 0.04777 1.14973 0.00136 0 -0.06025 0.57772 0 0 0 0 0 0 -0.00986 0 -0.28234 0 1.32468 -0.68602 0.88336 +SER_42 -3.4369 0.82841 3.73881 0.00179 0.05071 -0.05325 -0.839 0 0 0 -0.95159 -0.78597 0 0.00485 0.31695 0.02558 0 -0.28969 -0.35066 -1.73997 +GLN_43 -4.47272 0.44313 4.09783 0.00989 0.58794 0.0273 -1.99389 0 0 0 -1.22231 0 0 -0.02282 2.16554 -0.03416 0 -1.45095 -0.01341 -1.87865 +ARG_44 -5.29355 0.87213 4.68874 0.01451 0.30942 -0.08608 -1.67813 0 0 0 -0.95159 -0.81522 0 0.51613 1.93343 -0.1277 0 -0.09474 0.00797 -0.70469 +MET_45 -8.54982 1.72098 2.1994 0.00615 0.03944 -0.26445 -0.80303 0 0 0 -1.04875 0 0 -0.00082 5.12981 0.30696 0 1.65735 -0.20013 0.1931 +GLU_46 -5.56528 0.74774 5.78675 0.00601 0.27584 0.31452 -4.28352 6e-05 0 0 0 -1.65873 0 -0.02282 2.48802 0.19107 0 -2.72453 0.09409 -4.35079 +PRO_47 -5.0788 1.09829 1.73167 0.003 0.11513 0.09303 -1.24996 0.00738 0 0 -0.77324 0 0 0.4882 0.32213 -0.70962 0 -1.64321 0.09778 -5.49821 +ARG_48 -5.44783 0.36552 4.19977 0.02386 0.73843 -0.32922 -1.50207 0 0 0 -0.77324 0 0 0.01616 3.34698 -0.21886 0 -0.09474 0.40394 0.72871 +ALA_49 -4.91471 2.3363 2.14101 0.0013 0 -0.0506 -0.48007 0.0004 0 0 0 0 0 0.01801 0 -0.22104 0 1.32468 1.01559 1.17086 +PRO_50 -2.67587 0.63351 1.54324 0.00231 0.03545 -0.2259 0.21523 0.12042 0 0 0 0 0 2.11637 0.1147 -0.04969 0 -1.64321 0.52098 0.70753 +TRP_51 -10.766 1.84939 1.33057 0.02374 0.43562 -0.30604 -0.48272 0 0 0 -0.91759 0 0 0.10926 1.68006 0.03207 0 2.26099 -0.09904 -4.84971 +ILE_52 -9.86251 2.68469 1.8697 0.03208 0.18669 -0.33827 -0.80877 0 0 0 0 0 0 0.21009 1.7502 0.31786 0 2.30374 -0.03043 -1.68493 +GLU_53 -4.25557 0.43284 3.46891 0.00599 0.2976 -0.24765 0.16585 0 0 0 0 0 0 -0.10485 3.10657 -0.22311 0 -2.72453 0.02361 -0.05434 +GLN_54 -3.18782 0.54194 3.25149 0.006 0.22237 -0.18204 -0.64044 0 0 0 -0.91759 0 0 0.04849 3.54885 -0.15193 0 -1.45095 -0.34887 0.73951 +GLU_55 -6.08489 0.36919 5.20218 0.00693 0.57551 0.05102 -2.32956 0 0 0 -0.14114 -1.04744 0 0.20693 3.10391 -0.03812 0 -2.72453 -0.4515 -3.3015 +GLY_56 -2.6597 0.5105 2.78968 0.00012 0 -0.0989 -0.47044 0.01236 0 0 0 0 0 0.01593 0 -0.24483 0 0.79816 -0.53723 0.11564 +PRO_57 -3.07021 0.29468 2.10577 0.00277 0.04592 -0.09671 -0.82771 0.14914 0 0 0 0 0 0.01996 0.41776 -0.06083 0 -1.64321 -0.48238 -3.14504 +GLU_58 -2.67165 0.27418 2.48932 0.00608 0.26069 -0.21632 -0.46099 0 0 0 0 0 0 0.36944 2.65167 -0.08088 0 -2.72453 -0.25985 -0.36284 +TYR_59 -9.18789 0.98915 4.94055 0.02314 0.29276 -0.24773 -1.18184 0 0 0 0 -0.50038 0 0.22229 1.61608 -0.34018 0.01306 0.58223 -0.06376 -2.84252 +TRP_60 -11.4014 1.36117 4.7586 0.02044 0.29434 -0.3424 -2.57347 0 0 0 -0.14114 0 0 0.15342 1.68354 0.08375 0 2.26099 -0.09916 -3.94138 +ASP_61 -5.29427 0.30138 6.64515 0.00302 0.64603 -0.00488 -4.90905 0 0 0 0 -1.39784 0 0.23783 2.68773 0.30467 0 -2.14574 -0.12759 -3.05357 +GLY_62 -4.03841 0.35147 4.39298 0.00015 0 -0.26118 -1.81734 0 0 0 0 0 0 -0.07698 0 0.20921 0 0.79816 0.50692 0.06498 +GLU_63 -8.42499 1.24782 7.78481 0.00632 0.75033 -0.18764 -5.09341 0 0 0 -1.11245 0 0 0.06445 4.08499 -0.32254 0 -2.72453 0.20811 -3.71873 +THR_64 -8.07547 1.37204 6.5213 0.01111 0.06502 0.01968 -3.45449 0 0 0 -1.04875 0 0 0.16046 0.01068 0.0012 0 1.15175 -0.28771 -3.55319 +ARG_65 -5.21335 0.21753 5.24142 0.01452 0.32283 -0.05027 -3.60148 0 0 0 0 -0.58263 0 -0.03552 2.21088 -0.14261 0 -0.09474 -0.22277 -1.93618 +LYS_66 -8.46059 0.63288 8.26579 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-0.29106 -0.39326 0 0 0 0 0 0 0.05273 0.11925 -0.31404 0 1.66147 0.17661 -3.96289 +GLN_180 -5.5585 0.71445 4.35288 0.00798 0.23887 -0.47756 -1.29038 0 0 0 0 -0.41394 0 3.63945 3.10847 0.01742 0 -1.45095 0.24054 3.12871 +ARG_181 -6.89967 1.10756 4.95757 0.01606 0.36452 -0.09458 -2.50118 0 0 0 -1.46374 0 0 0.05499 2.34368 1.49165 0 -0.09474 5.34816 4.63028 +GLY_182 -3.23303 0.30471 2.97099 0.00011 0 -0.08265 -1.59719 0.00171 0 0 -1.11245 0 0 -0.05539 0 -0.05473 0 0.79816 4.65828 2.59852 +PRO_183 -4.96949 0.32616 2.36374 0.00304 0.11652 0.00963 -0.27769 0.07907 0 0 0 0 0 0.85789 0.07888 -0.67066 0 -1.64321 -0.37692 -4.10307 +GLY_184 -1.87465 0.22582 2.23707 5e-05 0 0.20304 -0.44747 0 0 0 -0.35786 0 0 -0.0767 0 0.68226 0 0.79816 0.19711 1.58683 +ARG_185 -2.84794 0.81323 2.58136 0.01919 0.62284 0.11896 -0.67353 0 0 0 -0.35786 0 0 0.18113 1.29011 0.1425 0 -0.09474 0.66006 2.45531 +ALA_186 -4.10717 1.91534 0.6901 0.00279 0 0.03094 -0.36109 0 0 0 0 0 0 0.61006 0 0.36369 0 1.32468 0.5932 1.06254 +PHE_187 -5.92079 1.2415 1.99838 0.02311 0.06554 -0.5903 0.23178 0 0 0 0 0 0 0.12552 3.82412 -0.19342 0 1.21829 0.38395 2.40768 +VAL_188 -3.65339 0.53578 0.49657 0.01793 0.04935 -0.36275 -0.30095 0 0 0 0 0 0 -0.00565 0.01708 -0.42703 0 2.64269 -0.04961 -1.03997 +THR_189 -3.86902 0.38046 1.96243 0.00674 0.07451 -0.00752 -1.54968 0 0 0 -0.48998 0 0 0.79209 0.02051 -0.47337 0 1.15175 -0.42873 -2.42979 +ILE:CtermProteinFull_190 -7.97894 1.28277 3.66006 0.04842 0.25659 0.12558 -5.28762 0 0 0 -1.30698 0 0 0 1.09696 0 0 2.30374 -0.22001 -6.01944 +#END_POSE_ENERGIES_TABLE A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_0.pdb + diff --git a/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_1.pdb b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_1.pdb new file mode 100644 index 0000000..3cd96bd --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_1.pdb @@ -0,0 +1,3212 @@ +ATOM 1 N GLY A 1 -8.169 -16.015 16.166 1.00 0.00 N +ATOM 2 CA GLY A 1 -7.295 -15.168 16.968 1.00 0.00 C +ATOM 3 C GLY A 1 -7.888 -13.776 17.146 1.00 0.00 C +ATOM 4 O GLY A 1 -8.998 -13.501 16.691 1.00 0.00 O +ATOM 5 1H GLY A 1 -7.756 -16.920 16.066 1.00 0.00 H +ATOM 6 2H GLY A 1 -9.056 -16.102 16.619 1.00 0.00 H +ATOM 7 3H GLY A 1 -8.295 -15.604 15.263 1.00 0.00 H +ATOM 8 1HA GLY A 1 -7.138 -15.628 17.944 1.00 0.00 H +ATOM 9 2HA GLY A 1 -6.320 -15.093 16.488 1.00 0.00 H +ATOM 10 N SER A 2 -7.141 -12.901 17.811 1.00 0.00 N +ATOM 11 CA SER A 2 -7.605 -11.544 18.075 1.00 0.00 C +ATOM 12 C SER A 2 -7.620 -10.710 16.802 1.00 0.00 C +ATOM 13 O SER A 2 -6.933 -11.027 15.831 1.00 0.00 O +ATOM 14 CB SER A 2 -6.720 -10.882 19.113 1.00 0.00 C +ATOM 15 OG SER A 2 -5.424 -10.688 18.618 1.00 0.00 O +ATOM 16 H SER A 2 -6.229 -13.182 18.142 1.00 0.00 H +ATOM 17 HA SER A 2 -8.623 -11.596 18.463 1.00 0.00 H +ATOM 18 1HB SER A 2 -7.150 -9.923 19.399 1.00 0.00 H +ATOM 19 2HB SER A 2 -6.681 -11.503 20.007 1.00 0.00 H +ATOM 20 HG SER A 2 -5.465 -9.900 18.071 1.00 0.00 H +ATOM 21 N HIS A 3 -8.409 -9.639 16.811 1.00 0.00 N +ATOM 22 CA HIS A 3 -8.486 -8.736 15.670 1.00 0.00 C +ATOM 23 C HIS A 3 -8.563 -7.283 16.121 1.00 0.00 C +ATOM 24 O HIS A 3 -8.838 -6.999 17.287 1.00 0.00 O +ATOM 25 CB HIS A 3 -9.700 -9.070 14.796 1.00 0.00 C +ATOM 26 CG HIS A 3 -9.731 -10.492 14.329 1.00 0.00 C +ATOM 27 ND1 HIS A 3 -8.940 -10.953 13.297 1.00 0.00 N +ATOM 28 CD2 HIS A 3 -10.458 -11.553 14.750 1.00 0.00 C +ATOM 29 CE1 HIS A 3 -9.179 -12.239 13.105 1.00 0.00 C +ATOM 30 NE2 HIS A 3 -10.096 -12.626 13.973 1.00 0.00 N +ATOM 31 H HIS A 3 -8.969 -9.447 17.629 1.00 0.00 H +ATOM 32 HA HIS A 3 -7.590 -8.845 15.059 1.00 0.00 H +ATOM 33 1HB HIS A 3 -10.616 -8.874 15.355 1.00 0.00 H +ATOM 34 2HB HIS A 3 -9.706 -8.423 13.920 1.00 0.00 H +ATOM 35 HD1 HIS A 3 -8.232 -10.434 12.817 1.00 0.00 H +ATOM 36 HD2 HIS A 3 -11.210 -11.673 15.531 1.00 0.00 H +ATOM 37 HE1 HIS A 3 -8.649 -12.792 12.330 1.00 0.00 H +ATOM 38 N SER A 4 -8.317 -6.366 15.193 1.00 0.00 N +ATOM 39 CA SER A 4 -8.430 -4.940 15.475 1.00 0.00 C +ATOM 40 C SER A 4 -8.681 -4.144 14.201 1.00 0.00 C +ATOM 41 O SER A 4 -8.390 -4.610 13.098 1.00 0.00 O +ATOM 42 CB SER A 4 -7.170 -4.440 16.154 1.00 0.00 C +ATOM 43 OG SER A 4 -6.060 -4.567 15.307 1.00 0.00 O +ATOM 44 H SER A 4 -8.044 -6.664 14.267 1.00 0.00 H +ATOM 45 HA SER A 4 -9.276 -4.786 16.146 1.00 0.00 H +ATOM 46 1HB SER A 4 -7.299 -3.395 16.436 1.00 0.00 H +ATOM 47 2HB SER A 4 -7.000 -5.007 17.068 1.00 0.00 H +ATOM 48 HG SER A 4 -5.309 -4.233 15.803 1.00 0.00 H +ATOM 49 N MET A 5 -9.224 -2.941 14.357 1.00 0.00 N +ATOM 50 CA MET A 5 -9.240 -1.962 13.277 1.00 0.00 C +ATOM 51 C MET A 5 -8.488 -0.697 13.671 1.00 0.00 C +ATOM 52 O MET A 5 -8.714 -0.137 14.744 1.00 0.00 O +ATOM 53 CB MET A 5 -10.679 -1.627 12.889 1.00 0.00 C +ATOM 54 CG MET A 5 -10.811 -0.510 11.864 1.00 0.00 C +ATOM 55 SD MET A 5 -12.518 -0.237 11.349 1.00 0.00 S +ATOM 56 CE MET A 5 -12.744 -1.587 10.195 1.00 0.00 C +ATOM 57 H MET A 5 -9.636 -2.699 15.247 1.00 0.00 H +ATOM 58 HA MET A 5 -8.735 -2.393 12.413 1.00 0.00 H +ATOM 59 1HB MET A 5 -11.161 -2.514 12.480 1.00 0.00 H +ATOM 60 2HB MET A 5 -11.237 -1.332 13.779 1.00 0.00 H +ATOM 61 1HG MET A 5 -10.425 0.418 12.285 1.00 0.00 H +ATOM 62 2HG MET A 5 -10.220 -0.754 10.981 1.00 0.00 H +ATOM 63 1HE MET A 5 -13.755 -1.554 9.789 1.00 0.00 H +ATOM 64 2HE MET A 5 -12.023 -1.495 9.382 1.00 0.00 H +ATOM 65 3HE MET A 5 -12.591 -2.536 10.710 1.00 0.00 H +ATOM 66 N ARG A 6 -7.592 -0.252 12.796 1.00 0.00 N +ATOM 67 CA ARG A 6 -6.719 0.877 13.101 1.00 0.00 C +ATOM 68 C ARG A 6 -6.654 1.853 11.933 1.00 0.00 C +ATOM 69 O ARG A 6 -6.744 1.454 10.772 1.00 0.00 O +ATOM 70 CB ARG A 6 -5.315 0.393 13.433 1.00 0.00 C +ATOM 71 CG ARG A 6 -5.206 -0.427 14.708 1.00 0.00 C +ATOM 72 CD ARG A 6 -3.800 -0.810 14.996 1.00 0.00 C +ATOM 73 NE ARG A 6 -3.320 -1.834 14.083 1.00 0.00 N +ATOM 74 CZ ARG A 6 -2.050 -2.283 14.036 1.00 0.00 C +ATOM 75 NH1 ARG A 6 -1.148 -1.788 14.855 1.00 0.00 N +ATOM 76 NH2 ARG A 6 -1.711 -3.219 13.168 1.00 0.00 N +ATOM 77 H ARG A 6 -7.513 -0.706 11.897 1.00 0.00 H +ATOM 78 HA ARG A 6 -7.121 1.400 13.969 1.00 0.00 H +ATOM 79 1HB ARG A 6 -4.938 -0.219 12.615 1.00 0.00 H +ATOM 80 2HB ARG A 6 -4.649 1.250 13.534 1.00 0.00 H +ATOM 81 1HG ARG A 6 -5.582 0.156 15.549 1.00 0.00 H +ATOM 82 2HG ARG A 6 -5.796 -1.339 14.606 1.00 0.00 H +ATOM 83 1HD ARG A 6 -3.157 0.064 14.897 1.00 0.00 H +ATOM 84 2HD ARG A 6 -3.730 -1.198 16.011 1.00 0.00 H +ATOM 85 HE ARG A 6 -3.986 -2.238 13.438 1.00 0.00 H +ATOM 86 1HH1 ARG A 6 -1.407 -1.072 15.519 1.00 0.00 H +ATOM 87 2HH1 ARG A 6 -0.196 -2.124 14.821 1.00 0.00 H +ATOM 88 1HH2 ARG A 6 -2.404 -3.599 12.538 1.00 0.00 H +ATOM 89 2HH2 ARG A 6 -0.760 -3.555 13.134 1.00 0.00 H +ATOM 90 N TYR A 7 -6.496 3.134 12.247 1.00 0.00 N +ATOM 91 CA TYR A 7 -6.169 4.135 11.240 1.00 0.00 C +ATOM 92 C TYR A 7 -4.931 4.930 11.635 1.00 0.00 C +ATOM 93 O TYR A 7 -4.754 5.286 12.800 1.00 0.00 O +ATOM 94 CB TYR A 7 -7.355 5.076 11.016 1.00 0.00 C +ATOM 95 CG TYR A 7 -8.476 4.464 10.206 1.00 0.00 C +ATOM 96 CD1 TYR A 7 -9.456 3.711 10.836 1.00 0.00 C +ATOM 97 CD2 TYR A 7 -8.524 4.655 8.833 1.00 0.00 C +ATOM 98 CE1 TYR A 7 -10.480 3.152 10.096 1.00 0.00 C +ATOM 99 CE2 TYR A 7 -9.547 4.096 8.093 1.00 0.00 C +ATOM 100 CZ TYR A 7 -10.522 3.347 8.720 1.00 0.00 C +ATOM 101 OH TYR A 7 -11.542 2.790 7.983 1.00 0.00 O +ATOM 102 H TYR A 7 -6.605 3.421 13.209 1.00 0.00 H +ATOM 103 HA TYR A 7 -5.949 3.624 10.302 1.00 0.00 H +ATOM 104 1HB TYR A 7 -7.761 5.385 11.981 1.00 0.00 H +ATOM 105 2HB TYR A 7 -7.015 5.974 10.502 1.00 0.00 H +ATOM 106 HD1 TYR A 7 -9.419 3.561 11.915 1.00 0.00 H +ATOM 107 HD2 TYR A 7 -7.753 5.246 8.338 1.00 0.00 H +ATOM 108 HE1 TYR A 7 -11.250 2.561 10.591 1.00 0.00 H +ATOM 109 HE2 TYR A 7 -9.584 4.245 7.014 1.00 0.00 H +ATOM 110 HH TYR A 7 -11.845 3.423 7.328 1.00 0.00 H +ATOM 111 N PHE A 8 -4.073 5.205 10.657 1.00 0.00 N +ATOM 112 CA PHE A 8 -2.821 5.906 10.912 1.00 0.00 C +ATOM 113 C PHE A 8 -2.765 7.226 10.153 1.00 0.00 C +ATOM 114 O PHE A 8 -2.804 7.248 8.923 1.00 0.00 O +ATOM 115 CB PHE A 8 -1.629 5.033 10.514 1.00 0.00 C +ATOM 116 CG PHE A 8 -1.601 3.698 11.203 1.00 0.00 C +ATOM 117 CD1 PHE A 8 -2.533 2.720 10.889 1.00 0.00 C +ATOM 118 CD2 PHE A 8 -0.643 3.417 12.165 1.00 0.00 C +ATOM 119 CE1 PHE A 8 -2.507 1.492 11.521 1.00 0.00 C +ATOM 120 CE2 PHE A 8 -0.614 2.190 12.798 1.00 0.00 C +ATOM 121 CZ PHE A 8 -1.549 1.226 12.476 1.00 0.00 C +ATOM 122 H PHE A 8 -4.295 4.921 9.714 1.00 0.00 H +ATOM 123 HA PHE A 8 -2.756 6.122 11.979 1.00 0.00 H +ATOM 124 1HB PHE A 8 -1.647 4.862 9.439 1.00 0.00 H +ATOM 125 2HB PHE A 8 -0.702 5.556 10.747 1.00 0.00 H +ATOM 126 HD1 PHE A 8 -3.291 2.930 10.134 1.00 0.00 H +ATOM 127 HD2 PHE A 8 0.095 4.179 12.420 1.00 0.00 H +ATOM 128 HE1 PHE A 8 -3.245 0.732 11.265 1.00 0.00 H +ATOM 129 HE2 PHE A 8 0.145 1.981 13.551 1.00 0.00 H +ATOM 130 HZ PHE A 8 -1.530 0.259 12.977 1.00 0.00 H +ATOM 131 N PHE A 9 -2.673 8.325 10.894 1.00 0.00 N +ATOM 132 CA PHE A 9 -2.618 9.653 10.293 1.00 0.00 C +ATOM 133 C PHE A 9 -1.279 10.325 10.564 1.00 0.00 C +ATOM 134 O PHE A 9 -0.753 10.257 11.675 1.00 0.00 O +ATOM 135 CB PHE A 9 -3.753 10.530 10.826 1.00 0.00 C +ATOM 136 CG PHE A 9 -5.112 10.138 10.319 1.00 0.00 C +ATOM 137 CD1 PHE A 9 -5.829 9.122 10.932 1.00 0.00 C +ATOM 138 CD2 PHE A 9 -5.673 10.782 9.228 1.00 0.00 C +ATOM 139 CE1 PHE A 9 -7.080 8.761 10.466 1.00 0.00 C +ATOM 140 CE2 PHE A 9 -6.923 10.423 8.761 1.00 0.00 C +ATOM 141 CZ PHE A 9 -7.626 9.411 9.381 1.00 0.00 C +ATOM 142 H PHE A 9 -2.640 8.239 11.900 1.00 0.00 H +ATOM 143 HA PHE A 9 -2.736 9.549 9.213 1.00 0.00 H +ATOM 144 1HB PHE A 9 -3.769 10.481 11.914 1.00 0.00 H +ATOM 145 2HB PHE A 9 -3.572 11.567 10.548 1.00 0.00 H +ATOM 146 HD1 PHE A 9 -5.397 8.608 11.791 1.00 0.00 H +ATOM 147 HD2 PHE A 9 -5.117 11.582 8.737 1.00 0.00 H +ATOM 148 HE1 PHE A 9 -7.634 7.961 10.958 1.00 0.00 H +ATOM 149 HE2 PHE A 9 -7.354 10.939 7.902 1.00 0.00 H +ATOM 150 HZ PHE A 9 -8.610 9.126 9.012 1.00 0.00 H +ATOM 151 N THR A 10 -0.732 10.978 9.544 1.00 0.00 N +ATOM 152 CA THR A 10 0.439 11.828 9.717 1.00 0.00 C +ATOM 153 C THR A 10 0.466 12.945 8.681 1.00 0.00 C +ATOM 154 O THR A 10 -0.076 12.803 7.586 1.00 0.00 O +ATOM 155 CB THR A 10 1.738 11.006 9.627 1.00 0.00 C +ATOM 156 OG1 THR A 10 2.861 11.851 9.910 1.00 0.00 O +ATOM 157 CG2 THR A 10 1.896 10.408 8.237 1.00 0.00 C +ATOM 158 H THR A 10 -1.138 10.881 8.624 1.00 0.00 H +ATOM 159 HA THR A 10 0.390 12.287 10.705 1.00 0.00 H +ATOM 160 HB THR A 10 1.711 10.202 10.362 1.00 0.00 H +ATOM 161 HG1 THR A 10 2.563 12.630 10.386 1.00 0.00 H +ATOM 162 1HG2 THR A 10 2.819 9.830 8.192 1.00 0.00 H +ATOM 163 2HG2 THR A 10 1.049 9.756 8.023 1.00 0.00 H +ATOM 164 3HG2 THR A 10 1.933 11.208 7.499 1.00 0.00 H +ATOM 165 N SER A 11 1.102 14.057 9.037 1.00 0.00 N +ATOM 166 CA SER A 11 1.293 15.161 8.103 1.00 0.00 C +ATOM 167 C SER A 11 2.547 15.959 8.441 1.00 0.00 C +ATOM 168 O SER A 11 2.992 15.975 9.589 1.00 0.00 O +ATOM 169 CB SER A 11 0.083 16.074 8.119 1.00 0.00 C +ATOM 170 OG SER A 11 -0.041 16.722 9.355 1.00 0.00 O +ATOM 171 H SER A 11 1.462 14.139 9.977 1.00 0.00 H +ATOM 172 HA SER A 11 1.410 14.750 7.099 1.00 0.00 H +ATOM 173 1HB SER A 11 0.175 16.815 7.324 1.00 0.00 H +ATOM 174 2HB SER A 11 -0.815 15.491 7.919 1.00 0.00 H +ATOM 175 HG SER A 11 0.316 17.604 9.228 1.00 0.00 H +ATOM 176 N VAL A 12 3.112 16.618 7.437 1.00 0.00 N +ATOM 177 CA VAL A 12 4.228 17.531 7.651 1.00 0.00 C +ATOM 178 C VAL A 12 3.937 18.905 7.065 1.00 0.00 C +ATOM 179 O VAL A 12 3.618 19.032 5.882 1.00 0.00 O +ATOM 180 CB VAL A 12 5.512 16.967 7.013 1.00 0.00 C +ATOM 181 CG1 VAL A 12 6.673 17.929 7.210 1.00 0.00 C +ATOM 182 CG2 VAL A 12 5.832 15.605 7.613 1.00 0.00 C +ATOM 183 H VAL A 12 2.760 16.483 6.500 1.00 0.00 H +ATOM 184 HA VAL A 12 4.388 17.636 8.725 1.00 0.00 H +ATOM 185 HB VAL A 12 5.358 16.865 5.939 1.00 0.00 H +ATOM 186 1HG1 VAL A 12 7.571 17.514 6.753 1.00 0.00 H +ATOM 187 2HG1 VAL A 12 6.436 18.885 6.743 1.00 0.00 H +ATOM 188 3HG1 VAL A 12 6.845 18.078 8.276 1.00 0.00 H +ATOM 189 1HG2 VAL A 12 6.740 15.212 7.157 1.00 0.00 H +ATOM 190 2HG2 VAL A 12 5.979 15.706 8.688 1.00 0.00 H +ATOM 191 3HG2 VAL A 12 5.005 14.920 7.423 1.00 0.00 H +ATOM 192 N SER A 13 4.046 19.934 7.898 1.00 0.00 N +ATOM 193 CA SER A 13 3.698 21.292 7.491 1.00 0.00 C +ATOM 194 C SER A 13 4.803 21.914 6.648 1.00 0.00 C +ATOM 195 O SER A 13 5.927 21.414 6.613 1.00 0.00 O +ATOM 196 CB SER A 13 3.435 22.151 8.712 1.00 0.00 C +ATOM 197 OG SER A 13 4.630 22.466 9.372 1.00 0.00 O +ATOM 198 H SER A 13 4.379 19.773 8.838 1.00 0.00 H +ATOM 199 HA SER A 13 2.789 21.249 6.888 1.00 0.00 H +ATOM 200 1HB SER A 13 2.931 23.069 8.409 1.00 0.00 H +ATOM 201 2HB SER A 13 2.769 21.622 9.393 1.00 0.00 H +ATOM 202 HG SER A 13 5.019 21.626 9.629 1.00 0.00 H +ATOM 203 N ARG A 14 4.478 23.010 5.972 1.00 0.00 N +ATOM 204 CA ARG A 14 5.436 23.696 5.114 1.00 0.00 C +ATOM 205 C ARG A 14 5.515 25.180 5.450 1.00 0.00 C +ATOM 206 O ARG A 14 4.516 25.795 5.821 1.00 0.00 O +ATOM 207 CB ARG A 14 5.060 23.528 3.650 1.00 0.00 C +ATOM 208 CG ARG A 14 5.194 22.112 3.113 1.00 0.00 C +ATOM 209 CD ARG A 14 4.939 22.054 1.650 1.00 0.00 C +ATOM 210 NE ARG A 14 3.519 22.091 1.345 1.00 0.00 N +ATOM 211 CZ ARG A 14 3.005 22.286 0.115 1.00 0.00 C +ATOM 212 NH1 ARG A 14 3.807 22.459 -0.913 1.00 0.00 N +ATOM 213 NH2 ARG A 14 1.695 22.302 -0.060 1.00 0.00 N +ATOM 214 H ARG A 14 3.541 23.379 6.055 1.00 0.00 H +ATOM 215 HA ARG A 14 6.420 23.253 5.273 1.00 0.00 H +ATOM 216 1HB ARG A 14 4.027 23.840 3.502 1.00 0.00 H +ATOM 217 2HB ARG A 14 5.688 24.174 3.036 1.00 0.00 H +ATOM 218 1HG ARG A 14 6.204 21.746 3.300 1.00 0.00 H +ATOM 219 2HG ARG A 14 4.474 21.463 3.613 1.00 0.00 H +ATOM 220 1HD ARG A 14 5.414 22.906 1.164 1.00 0.00 H +ATOM 221 2HD ARG A 14 5.351 21.130 1.245 1.00 0.00 H +ATOM 222 HE ARG A 14 2.870 21.961 2.111 1.00 0.00 H +ATOM 223 1HH1 ARG A 14 4.808 22.447 -0.780 1.00 0.00 H +ATOM 224 2HH1 ARG A 14 3.422 22.606 -1.835 1.00 0.00 H +ATOM 225 1HH2 ARG A 14 1.078 22.168 0.729 1.00 0.00 H +ATOM 226 2HH2 ARG A 14 1.311 22.448 -0.982 1.00 0.00 H +ATOM 227 N PRO A 15 6.709 25.748 5.317 1.00 0.00 N +ATOM 228 CA PRO A 15 6.903 27.178 5.528 1.00 0.00 C +ATOM 229 C PRO A 15 6.335 27.988 4.370 1.00 0.00 C +ATOM 230 O PRO A 15 6.028 27.443 3.310 1.00 0.00 O +ATOM 231 CB PRO A 15 8.427 27.309 5.616 1.00 0.00 C +ATOM 232 CG PRO A 15 8.939 26.224 4.731 1.00 0.00 C +ATOM 233 CD PRO A 15 7.991 25.077 4.960 1.00 0.00 C +ATOM 234 HA PRO A 15 6.427 27.471 6.476 1.00 0.00 H +ATOM 235 1HB PRO A 15 8.738 28.311 5.286 1.00 0.00 H +ATOM 236 2HB PRO A 15 8.755 27.199 6.660 1.00 0.00 H +ATOM 237 1HG PRO A 15 8.950 26.561 3.684 1.00 0.00 H +ATOM 238 2HG PRO A 15 9.977 25.975 4.996 1.00 0.00 H +ATOM 239 1HD PRO A 15 7.894 24.491 4.034 1.00 0.00 H +ATOM 240 2HD PRO A 15 8.367 24.448 5.780 1.00 0.00 H +ATOM 241 N GLY A 16 6.198 29.293 4.578 1.00 0.00 N +ATOM 242 CA GLY A 16 5.704 30.187 3.537 1.00 0.00 C +ATOM 243 C GLY A 16 4.210 29.990 3.307 1.00 0.00 C +ATOM 244 O GLY A 16 3.395 30.257 4.190 1.00 0.00 O +ATOM 245 H GLY A 16 6.443 29.675 5.480 1.00 0.00 H +ATOM 246 1HA GLY A 16 5.899 31.221 3.823 1.00 0.00 H +ATOM 247 2HA GLY A 16 6.246 30.002 2.611 1.00 0.00 H +ATOM 248 N ARG A 17 3.858 29.523 2.114 1.00 0.00 N +ATOM 249 CA ARG A 17 2.462 29.288 1.765 1.00 0.00 C +ATOM 250 C ARG A 17 2.264 27.890 1.193 1.00 0.00 C +ATOM 251 O ARG A 17 3.176 27.319 0.593 1.00 0.00 O +ATOM 252 CB ARG A 17 1.982 30.318 0.754 1.00 0.00 C +ATOM 253 CG ARG A 17 1.983 31.755 1.256 1.00 0.00 C +ATOM 254 CD ARG A 17 0.940 31.975 2.290 1.00 0.00 C +ATOM 255 NE ARG A 17 0.902 33.360 2.733 1.00 0.00 N +ATOM 256 CZ ARG A 17 1.610 33.851 3.769 1.00 0.00 C +ATOM 257 NH1 ARG A 17 2.405 33.061 4.456 1.00 0.00 N +ATOM 258 NH2 ARG A 17 1.505 35.129 4.094 1.00 0.00 N +ATOM 259 H ARG A 17 4.576 29.324 1.432 1.00 0.00 H +ATOM 260 HA ARG A 17 1.859 29.381 2.669 1.00 0.00 H +ATOM 261 1HB ARG A 17 2.613 30.278 -0.133 1.00 0.00 H +ATOM 262 2HB ARG A 17 0.965 30.078 0.444 1.00 0.00 H +ATOM 263 1HG ARG A 17 2.954 31.987 1.693 1.00 0.00 H +ATOM 264 2HG ARG A 17 1.789 32.431 0.423 1.00 0.00 H +ATOM 265 1HD ARG A 17 -0.037 31.721 1.881 1.00 0.00 H +ATOM 266 2HD ARG A 17 1.146 31.346 3.155 1.00 0.00 H +ATOM 267 HE ARG A 17 0.302 33.999 2.229 1.00 0.00 H +ATOM 268 1HH1 ARG A 17 2.485 32.085 4.207 1.00 0.00 H +ATOM 269 2HH1 ARG A 17 2.935 33.429 5.232 1.00 0.00 H +ATOM 270 1HH2 ARG A 17 0.895 35.736 3.565 1.00 0.00 H +ATOM 271 2HH2 ARG A 17 2.035 35.497 4.870 1.00 0.00 H +ATOM 272 N GLY A 18 1.068 27.342 1.383 1.00 0.00 N +ATOM 273 CA GLY A 18 0.780 25.974 0.972 1.00 0.00 C +ATOM 274 C GLY A 18 0.461 25.095 2.174 1.00 0.00 C +ATOM 275 O GLY A 18 1.039 25.258 3.248 1.00 0.00 O +ATOM 276 H GLY A 18 0.341 27.888 1.823 1.00 0.00 H +ATOM 277 1HA GLY A 18 -0.063 25.972 0.281 1.00 0.00 H +ATOM 278 2HA GLY A 18 1.636 25.567 0.436 1.00 0.00 H +ATOM 279 N GLU A 19 -0.465 24.160 1.987 1.00 0.00 N +ATOM 280 CA GLU A 19 -0.939 23.320 3.081 1.00 0.00 C +ATOM 281 C GLU A 19 0.008 22.152 3.329 1.00 0.00 C +ATOM 282 O GLU A 19 0.776 21.767 2.448 1.00 0.00 O +ATOM 283 CB GLU A 19 -2.345 22.796 2.783 1.00 0.00 C +ATOM 284 CG GLU A 19 -3.425 23.868 2.765 1.00 0.00 C +ATOM 285 CD GLU A 19 -4.816 23.298 2.751 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -5.017 22.288 2.119 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -5.677 23.871 3.374 1.00 0.00 O +ATOM 288 H GLU A 19 -0.851 24.027 1.063 1.00 0.00 H +ATOM 289 HA GLU A 19 -0.976 23.924 3.989 1.00 0.00 H +ATOM 290 1HB GLU A 19 -2.350 22.300 1.813 1.00 0.00 H +ATOM 291 2HB GLU A 19 -2.623 22.054 3.532 1.00 0.00 H +ATOM 292 1HG GLU A 19 -3.311 24.498 3.648 1.00 0.00 H +ATOM 293 2HG GLU A 19 -3.285 24.495 1.885 1.00 0.00 H +ATOM 294 N PRO A 20 -0.054 21.593 4.532 1.00 0.00 N +ATOM 295 CA PRO A 20 0.756 20.431 4.879 1.00 0.00 C +ATOM 296 C PRO A 20 0.479 19.264 3.939 1.00 0.00 C +ATOM 297 O PRO A 20 -0.591 19.183 3.334 1.00 0.00 O +ATOM 298 CB PRO A 20 0.316 20.119 6.312 1.00 0.00 C +ATOM 299 CG PRO A 20 -0.181 21.423 6.835 1.00 0.00 C +ATOM 300 CD PRO A 20 -0.875 22.057 5.659 1.00 0.00 C +ATOM 301 HA PRO A 20 1.819 20.708 4.845 1.00 0.00 H +ATOM 302 1HB PRO A 20 -0.459 19.338 6.307 1.00 0.00 H +ATOM 303 2HB PRO A 20 1.166 19.724 6.889 1.00 0.00 H +ATOM 304 1HG PRO A 20 -0.856 21.258 7.687 1.00 0.00 H +ATOM 305 2HG PRO A 20 0.659 22.028 7.207 1.00 0.00 H +ATOM 306 1HD PRO A 20 -1.909 21.687 5.600 1.00 0.00 H +ATOM 307 2HD PRO A 20 -0.860 23.152 5.770 1.00 0.00 H +ATOM 308 N ARG A 21 1.447 18.363 3.819 1.00 0.00 N +ATOM 309 CA ARG A 21 1.221 17.078 3.170 1.00 0.00 C +ATOM 310 C ARG A 21 0.565 16.086 4.122 1.00 0.00 C +ATOM 311 O ARG A 21 1.092 15.802 5.197 1.00 0.00 O +ATOM 312 CB ARG A 21 2.533 16.497 2.662 1.00 0.00 C +ATOM 313 CG ARG A 21 2.424 15.107 2.055 1.00 0.00 C +ATOM 314 CD ARG A 21 2.005 15.161 0.631 1.00 0.00 C +ATOM 315 NE ARG A 21 2.014 13.844 0.013 1.00 0.00 N +ATOM 316 CZ ARG A 21 3.098 13.263 -0.533 1.00 0.00 C +ATOM 317 NH1 ARG A 21 4.254 13.892 -0.529 1.00 0.00 N +ATOM 318 NH2 ARG A 21 3.003 12.060 -1.073 1.00 0.00 N +ATOM 319 H ARG A 21 2.363 18.574 4.188 1.00 0.00 H +ATOM 320 HA ARG A 21 0.557 17.232 2.319 1.00 0.00 H +ATOM 321 1HB ARG A 21 2.953 17.156 1.904 1.00 0.00 H +ATOM 322 2HB ARG A 21 3.249 16.443 3.482 1.00 0.00 H +ATOM 323 1HG ARG A 21 3.392 14.609 2.109 1.00 0.00 H +ATOM 324 2HG ARG A 21 1.686 14.525 2.608 1.00 0.00 H +ATOM 325 1HD ARG A 21 0.994 15.562 0.564 1.00 0.00 H +ATOM 326 2HD ARG A 21 2.687 15.803 0.075 1.00 0.00 H +ATOM 327 HE ARG A 21 1.144 13.329 -0.008 1.00 0.00 H +ATOM 328 1HH1 ARG A 21 4.328 14.810 -0.116 1.00 0.00 H +ATOM 329 2HH1 ARG A 21 5.067 13.455 -0.939 1.00 0.00 H +ATOM 330 1HH2 ARG A 21 2.115 11.576 -1.075 1.00 0.00 H +ATOM 331 2HH2 ARG A 21 3.816 11.624 -1.482 1.00 0.00 H +ATOM 332 N PHE A 22 -0.589 15.562 3.721 1.00 0.00 N +ATOM 333 CA PHE A 22 -1.388 14.711 4.593 1.00 0.00 C +ATOM 334 C PHE A 22 -1.392 13.268 4.102 1.00 0.00 C +ATOM 335 O PHE A 22 -1.701 12.999 2.942 1.00 0.00 O +ATOM 336 CB PHE A 22 -2.824 15.231 4.677 1.00 0.00 C +ATOM 337 CG PHE A 22 -2.937 16.604 5.275 1.00 0.00 C +ATOM 338 CD1 PHE A 22 -2.990 17.728 4.464 1.00 0.00 C +ATOM 339 CD2 PHE A 22 -2.991 16.776 6.650 1.00 0.00 C +ATOM 340 CE1 PHE A 22 -3.093 18.992 5.012 1.00 0.00 C +ATOM 341 CE2 PHE A 22 -3.096 18.038 7.202 1.00 0.00 C +ATOM 342 CZ PHE A 22 -3.147 19.147 6.382 1.00 0.00 C +ATOM 343 H PHE A 22 -0.920 15.758 2.787 1.00 0.00 H +ATOM 344 HA PHE A 22 -0.951 14.731 5.592 1.00 0.00 H +ATOM 345 1HB PHE A 22 -3.259 15.259 3.678 1.00 0.00 H +ATOM 346 2HB PHE A 22 -3.424 14.549 5.277 1.00 0.00 H +ATOM 347 HD1 PHE A 22 -2.950 17.605 3.381 1.00 0.00 H +ATOM 348 HD2 PHE A 22 -2.950 15.900 7.298 1.00 0.00 H +ATOM 349 HE1 PHE A 22 -3.133 19.866 4.363 1.00 0.00 H +ATOM 350 HE2 PHE A 22 -3.138 18.159 8.284 1.00 0.00 H +ATOM 351 HZ PHE A 22 -3.227 20.143 6.815 1.00 0.00 H +ATOM 352 N ILE A 23 -1.047 12.344 4.992 1.00 0.00 N +ATOM 353 CA ILE A 23 -1.099 10.922 4.679 1.00 0.00 C +ATOM 354 C ILE A 23 -1.974 10.171 5.674 1.00 0.00 C +ATOM 355 O ILE A 23 -1.846 10.351 6.886 1.00 0.00 O +ATOM 356 CB ILE A 23 0.313 10.309 4.671 1.00 0.00 C +ATOM 357 CG1 ILE A 23 1.213 11.052 3.679 1.00 0.00 C +ATOM 358 CG2 ILE A 23 0.249 8.828 4.329 1.00 0.00 C +ATOM 359 CD1 ILE A 23 2.073 12.118 4.317 1.00 0.00 C +ATOM 360 H ILE A 23 -0.740 12.635 5.910 1.00 0.00 H +ATOM 361 HA ILE A 23 -1.532 10.803 3.686 1.00 0.00 H +ATOM 362 HB ILE A 23 0.765 10.425 5.656 1.00 0.00 H +ATOM 363 1HG1 ILE A 23 1.867 10.340 3.178 1.00 0.00 H +ATOM 364 2HG1 ILE A 23 0.597 11.524 2.913 1.00 0.00 H +ATOM 365 1HG2 ILE A 23 1.255 8.411 4.328 1.00 0.00 H +ATOM 366 2HG2 ILE A 23 -0.358 8.310 5.070 1.00 0.00 H +ATOM 367 3HG2 ILE A 23 -0.198 8.702 3.342 1.00 0.00 H +ATOM 368 1HD1 ILE A 23 2.682 12.601 3.552 1.00 0.00 H +ATOM 369 2HD1 ILE A 23 1.435 12.862 4.796 1.00 0.00 H +ATOM 370 3HD1 ILE A 23 2.723 11.663 5.063 1.00 0.00 H +ATOM 371 N ALA A 24 -2.861 9.329 5.157 1.00 0.00 N +ATOM 372 CA ALA A 24 -3.721 8.507 6.001 1.00 0.00 C +ATOM 373 C ALA A 24 -3.824 7.086 5.463 1.00 0.00 C +ATOM 374 O ALA A 24 -4.052 6.876 4.272 1.00 0.00 O +ATOM 375 CB ALA A 24 -5.103 9.130 6.115 1.00 0.00 C +ATOM 376 H ALA A 24 -2.943 9.256 4.153 1.00 0.00 H +ATOM 377 HA ALA A 24 -3.273 8.457 6.994 1.00 0.00 H +ATOM 378 1HB ALA A 24 -5.733 8.505 6.749 1.00 0.00 H +ATOM 379 2HB ALA A 24 -5.019 10.124 6.555 1.00 0.00 H +ATOM 380 3HB ALA A 24 -5.550 9.209 5.125 1.00 0.00 H +ATOM 381 N VAL A 25 -3.655 6.109 6.350 1.00 0.00 N +ATOM 382 CA VAL A 25 -3.716 4.705 5.964 1.00 0.00 C +ATOM 383 C VAL A 25 -4.587 3.907 6.926 1.00 0.00 C +ATOM 384 O VAL A 25 -4.468 4.042 8.144 1.00 0.00 O +ATOM 385 CB VAL A 25 -2.301 4.097 5.931 1.00 0.00 C +ATOM 386 CG1 VAL A 25 -2.340 2.686 5.364 1.00 0.00 C +ATOM 387 CG2 VAL A 25 -1.376 4.984 5.110 1.00 0.00 C +ATOM 388 H VAL A 25 -3.480 6.346 7.316 1.00 0.00 H +ATOM 389 HA VAL A 25 -4.149 4.639 4.965 1.00 0.00 H +ATOM 390 HB VAL A 25 -1.923 4.022 6.951 1.00 0.00 H +ATOM 391 1HG1 VAL A 25 -1.332 2.272 5.348 1.00 0.00 H +ATOM 392 2HG1 VAL A 25 -2.979 2.061 5.988 1.00 0.00 H +ATOM 393 3HG1 VAL A 25 -2.737 2.712 4.349 1.00 0.00 H +ATOM 394 1HG2 VAL A 25 -0.377 4.549 5.092 1.00 0.00 H +ATOM 395 2HG2 VAL A 25 -1.756 5.063 4.092 1.00 0.00 H +ATOM 396 3HG2 VAL A 25 -1.331 5.976 5.559 1.00 0.00 H +ATOM 397 N GLY A 26 -5.461 3.074 6.372 1.00 0.00 N +ATOM 398 CA GLY A 26 -6.362 2.261 7.180 1.00 0.00 C +ATOM 399 C GLY A 26 -5.933 0.800 7.183 1.00 0.00 C +ATOM 400 O GLY A 26 -5.513 0.264 6.158 1.00 0.00 O +ATOM 401 H GLY A 26 -5.502 3.001 5.366 1.00 0.00 H +ATOM 402 1HA GLY A 26 -6.378 2.642 8.202 1.00 0.00 H +ATOM 403 2HA GLY A 26 -7.376 2.345 6.791 1.00 0.00 H +ATOM 404 N TYR A 27 -6.042 0.158 8.342 1.00 0.00 N +ATOM 405 CA TYR A 27 -5.681 -1.248 8.476 1.00 0.00 C +ATOM 406 C TYR A 27 -6.833 -2.060 9.054 1.00 0.00 C +ATOM 407 O TYR A 27 -7.617 -1.556 9.858 1.00 0.00 O +ATOM 408 CB TYR A 27 -4.435 -1.400 9.351 1.00 0.00 C +ATOM 409 CG TYR A 27 -3.151 -0.992 8.660 1.00 0.00 C +ATOM 410 CD1 TYR A 27 -2.828 0.350 8.535 1.00 0.00 C +ATOM 411 CD2 TYR A 27 -2.298 -1.962 8.154 1.00 0.00 C +ATOM 412 CE1 TYR A 27 -1.656 0.723 7.905 1.00 0.00 C +ATOM 413 CE2 TYR A 27 -1.127 -1.590 7.524 1.00 0.00 C +ATOM 414 CZ TYR A 27 -0.805 -0.253 7.399 1.00 0.00 C +ATOM 415 OH TYR A 27 0.362 0.117 6.772 1.00 0.00 O +ATOM 416 H TYR A 27 -6.383 0.658 9.150 1.00 0.00 H +ATOM 417 HA TYR A 27 -5.462 -1.645 7.485 1.00 0.00 H +ATOM 418 1HB TYR A 27 -4.545 -0.793 10.251 1.00 0.00 H +ATOM 419 2HB TYR A 27 -4.336 -2.438 9.666 1.00 0.00 H +ATOM 420 HD1 TYR A 27 -3.498 1.112 8.934 1.00 0.00 H +ATOM 421 HD2 TYR A 27 -2.553 -3.017 8.251 1.00 0.00 H +ATOM 422 HE1 TYR A 27 -1.402 1.778 7.806 1.00 0.00 H +ATOM 423 HE2 TYR A 27 -0.457 -2.352 7.125 1.00 0.00 H +ATOM 424 HH TYR A 27 0.832 -0.669 6.483 1.00 0.00 H +ATOM 425 N VAL A 28 -6.930 -3.318 8.640 1.00 0.00 N +ATOM 426 CA VAL A 28 -7.618 -4.334 9.429 1.00 0.00 C +ATOM 427 C VAL A 28 -6.645 -5.393 9.931 1.00 0.00 C +ATOM 428 O VAL A 28 -6.011 -6.091 9.141 1.00 0.00 O +ATOM 429 CB VAL A 28 -8.718 -5.010 8.589 1.00 0.00 C +ATOM 430 CG1 VAL A 28 -9.413 -6.096 9.397 1.00 0.00 C +ATOM 431 CG2 VAL A 28 -9.718 -3.967 8.113 1.00 0.00 C +ATOM 432 H VAL A 28 -6.517 -3.578 7.756 1.00 0.00 H +ATOM 433 HA VAL A 28 -8.082 -3.850 10.289 1.00 0.00 H +ATOM 434 HB VAL A 28 -8.259 -5.494 7.727 1.00 0.00 H +ATOM 435 1HG1 VAL A 28 -10.187 -6.563 8.788 1.00 0.00 H +ATOM 436 2HG1 VAL A 28 -8.684 -6.849 9.696 1.00 0.00 H +ATOM 437 3HG1 VAL A 28 -9.867 -5.655 10.284 1.00 0.00 H +ATOM 438 1HG2 VAL A 28 -10.493 -4.451 7.520 1.00 0.00 H +ATOM 439 2HG2 VAL A 28 -10.173 -3.479 8.976 1.00 0.00 H +ATOM 440 3HG2 VAL A 28 -9.206 -3.223 7.504 1.00 0.00 H +ATOM 441 N ASP A 29 -6.532 -5.507 11.250 1.00 0.00 N +ATOM 442 CA ASP A 29 -5.393 -6.176 11.867 1.00 0.00 C +ATOM 443 C ASP A 29 -4.076 -5.589 11.375 1.00 0.00 C +ATOM 444 O ASP A 29 -3.757 -4.434 11.658 1.00 0.00 O +ATOM 445 CB ASP A 29 -5.430 -7.678 11.574 1.00 0.00 C +ATOM 446 CG ASP A 29 -6.675 -8.359 12.127 1.00 0.00 C +ATOM 447 OD1 ASP A 29 -7.279 -7.814 13.020 1.00 0.00 O +ATOM 448 OD2 ASP A 29 -7.010 -9.417 11.650 1.00 0.00 O +ATOM 449 H ASP A 29 -7.255 -5.120 11.841 1.00 0.00 H +ATOM 450 HA ASP A 29 -5.449 -6.031 12.946 1.00 0.00 H +ATOM 451 1HB ASP A 29 -5.394 -7.839 10.496 1.00 0.00 H +ATOM 452 2HB ASP A 29 -4.550 -8.155 12.006 1.00 0.00 H +ATOM 453 N ASP A 30 -3.314 -6.390 10.638 1.00 0.00 N +ATOM 454 CA ASP A 30 -2.015 -5.962 10.135 1.00 0.00 C +ATOM 455 C ASP A 30 -2.055 -5.733 8.630 1.00 0.00 C +ATOM 456 O ASP A 30 -1.017 -5.574 7.988 1.00 0.00 O +ATOM 457 CB ASP A 30 -0.942 -7.000 10.471 1.00 0.00 C +ATOM 458 CG ASP A 30 -0.690 -7.130 11.967 1.00 0.00 C +ATOM 459 OD1 ASP A 30 -1.059 -6.236 12.691 1.00 0.00 O +ATOM 460 OD2 ASP A 30 -0.131 -8.121 12.371 1.00 0.00 O +ATOM 461 H ASP A 30 -3.644 -7.319 10.421 1.00 0.00 H +ATOM 462 HA ASP A 30 -1.751 -5.019 10.616 1.00 0.00 H +ATOM 463 1HB ASP A 30 -1.242 -7.973 10.082 1.00 0.00 H +ATOM 464 2HB ASP A 30 -0.006 -6.727 9.983 1.00 0.00 H +ATOM 465 N THR A 31 -3.261 -5.716 8.071 1.00 0.00 N +ATOM 466 CA THR A 31 -3.435 -5.630 6.626 1.00 0.00 C +ATOM 467 C THR A 31 -3.941 -4.253 6.214 1.00 0.00 C +ATOM 468 O THR A 31 -5.016 -3.824 6.635 1.00 0.00 O +ATOM 469 CB THR A 31 -4.408 -6.711 6.119 1.00 0.00 C +ATOM 470 OG1 THR A 31 -3.869 -8.010 6.394 1.00 0.00 O +ATOM 471 CG2 THR A 31 -4.634 -6.566 4.622 1.00 0.00 C +ATOM 472 H THR A 31 -4.078 -5.765 8.663 1.00 0.00 H +ATOM 473 HA THR A 31 -2.467 -5.789 6.151 1.00 0.00 H +ATOM 474 HB THR A 31 -5.363 -6.613 6.635 1.00 0.00 H +ATOM 475 HG1 THR A 31 -2.923 -8.004 6.228 1.00 0.00 H +ATOM 476 1HG2 THR A 31 -5.324 -7.337 4.281 1.00 0.00 H +ATOM 477 2HG2 THR A 31 -5.055 -5.583 4.411 1.00 0.00 H +ATOM 478 3HG2 THR A 31 -3.684 -6.672 4.099 1.00 0.00 H +ATOM 479 N GLN A 32 -3.161 -3.563 5.389 1.00 0.00 N +ATOM 480 CA GLN A 32 -3.616 -2.333 4.754 1.00 0.00 C +ATOM 481 C GLN A 32 -4.704 -2.613 3.726 1.00 0.00 C +ATOM 482 O GLN A 32 -4.581 -3.528 2.911 1.00 0.00 O +ATOM 483 CB GLN A 32 -2.443 -1.608 4.090 1.00 0.00 C +ATOM 484 CG GLN A 32 -2.816 -0.288 3.436 1.00 0.00 C +ATOM 485 CD GLN A 32 -1.629 0.387 2.777 1.00 0.00 C +ATOM 486 OE1 GLN A 32 -0.478 -0.007 2.984 1.00 0.00 O +ATOM 487 NE2 GLN A 32 -1.902 1.412 1.976 1.00 0.00 N +ATOM 488 H GLN A 32 -2.229 -3.901 5.196 1.00 0.00 H +ATOM 489 HA GLN A 32 -4.038 -1.684 5.521 1.00 0.00 H +ATOM 490 1HB GLN A 32 -1.671 -1.408 4.833 1.00 0.00 H +ATOM 491 2HB GLN A 32 -2.004 -2.249 3.326 1.00 0.00 H +ATOM 492 1HG GLN A 32 -3.571 -0.474 2.672 1.00 0.00 H +ATOM 493 2HG GLN A 32 -3.212 0.384 4.197 1.00 0.00 H +ATOM 494 1HE2 GLN A 32 -1.160 1.898 1.513 1.00 0.00 H +ATOM 495 2HE2 GLN A 32 -2.850 1.699 1.836 1.00 0.00 H +ATOM 496 N PHE A 33 -5.769 -1.820 3.767 1.00 0.00 N +ATOM 497 CA PHE A 33 -6.929 -2.047 2.913 1.00 0.00 C +ATOM 498 C PHE A 33 -7.392 -0.753 2.258 1.00 0.00 C +ATOM 499 O PHE A 33 -8.164 -0.774 1.299 1.00 0.00 O +ATOM 500 CB PHE A 33 -8.076 -2.655 3.722 1.00 0.00 C +ATOM 501 CG PHE A 33 -8.785 -1.668 4.606 1.00 0.00 C +ATOM 502 CD1 PHE A 33 -9.894 -0.974 4.144 1.00 0.00 C +ATOM 503 CD2 PHE A 33 -8.343 -1.429 5.898 1.00 0.00 C +ATOM 504 CE1 PHE A 33 -10.546 -0.066 4.956 1.00 0.00 C +ATOM 505 CE2 PHE A 33 -8.994 -0.523 6.712 1.00 0.00 C +ATOM 506 CZ PHE A 33 -10.097 0.160 6.240 1.00 0.00 C +ATOM 507 H PHE A 33 -5.775 -1.039 4.408 1.00 0.00 H +ATOM 508 HA PHE A 33 -6.647 -2.747 2.126 1.00 0.00 H +ATOM 509 1HB PHE A 33 -8.808 -3.091 3.044 1.00 0.00 H +ATOM 510 2HB PHE A 33 -7.692 -3.459 4.350 1.00 0.00 H +ATOM 511 HD1 PHE A 33 -10.250 -1.154 3.130 1.00 0.00 H +ATOM 512 HD2 PHE A 33 -7.472 -1.969 6.271 1.00 0.00 H +ATOM 513 HE1 PHE A 33 -11.416 0.473 4.581 1.00 0.00 H +ATOM 514 HE2 PHE A 33 -8.637 -0.346 7.727 1.00 0.00 H +ATOM 515 HZ PHE A 33 -10.610 0.876 6.880 1.00 0.00 H +ATOM 516 N VAL A 34 -6.916 0.373 2.780 1.00 0.00 N +ATOM 517 CA VAL A 34 -7.258 1.678 2.227 1.00 0.00 C +ATOM 518 C VAL A 34 -6.145 2.689 2.474 1.00 0.00 C +ATOM 519 O VAL A 34 -5.429 2.607 3.472 1.00 0.00 O +ATOM 520 CB VAL A 34 -8.567 2.197 2.853 1.00 0.00 C +ATOM 521 CG1 VAL A 34 -8.362 2.520 4.326 1.00 0.00 C +ATOM 522 CG2 VAL A 34 -9.054 3.422 2.094 1.00 0.00 C +ATOM 523 H VAL A 34 -6.302 0.323 3.581 1.00 0.00 H +ATOM 524 HA VAL A 34 -7.403 1.571 1.151 1.00 0.00 H +ATOM 525 HB VAL A 34 -9.321 1.411 2.798 1.00 0.00 H +ATOM 526 1HG1 VAL A 34 -9.297 2.885 4.752 1.00 0.00 H +ATOM 527 2HG1 VAL A 34 -8.049 1.621 4.855 1.00 0.00 H +ATOM 528 3HG1 VAL A 34 -7.595 3.288 4.426 1.00 0.00 H +ATOM 529 1HG2 VAL A 34 -9.980 3.782 2.541 1.00 0.00 H +ATOM 530 2HG2 VAL A 34 -8.297 4.205 2.144 1.00 0.00 H +ATOM 531 3HG2 VAL A 34 -9.233 3.157 1.052 1.00 0.00 H +ATOM 532 N ARG A 35 -6.007 3.642 1.559 1.00 0.00 N +ATOM 533 CA ARG A 35 -5.050 4.730 1.726 1.00 0.00 C +ATOM 534 C ARG A 35 -5.653 6.064 1.301 1.00 0.00 C +ATOM 535 O ARG A 35 -6.645 6.103 0.574 1.00 0.00 O +ATOM 536 CB ARG A 35 -3.791 4.466 0.915 1.00 0.00 C +ATOM 537 CG ARG A 35 -3.979 4.514 -0.593 1.00 0.00 C +ATOM 538 CD ARG A 35 -2.703 4.270 -1.313 1.00 0.00 C +ATOM 539 NE ARG A 35 -2.846 4.457 -2.748 1.00 0.00 N +ATOM 540 CZ ARG A 35 -1.861 4.267 -3.647 1.00 0.00 C +ATOM 541 NH1 ARG A 35 -0.669 3.884 -3.244 1.00 0.00 N +ATOM 542 NH2 ARG A 35 -2.091 4.464 -4.933 1.00 0.00 N +ATOM 543 H ARG A 35 -6.578 3.613 0.727 1.00 0.00 H +ATOM 544 HA ARG A 35 -4.777 4.792 2.780 1.00 0.00 H +ATOM 545 1HB ARG A 35 -3.030 5.199 1.176 1.00 0.00 H +ATOM 546 2HB ARG A 35 -3.396 3.481 1.166 1.00 0.00 H +ATOM 547 1HG ARG A 35 -4.695 3.750 -0.895 1.00 0.00 H +ATOM 548 2HG ARG A 35 -4.353 5.497 -0.882 1.00 0.00 H +ATOM 549 1HD ARG A 35 -1.943 4.963 -0.953 1.00 0.00 H +ATOM 550 2HD ARG A 35 -2.374 3.247 -1.134 1.00 0.00 H +ATOM 551 HE ARG A 35 -3.750 4.751 -3.096 1.00 0.00 H +ATOM 552 1HH1 ARG A 35 -0.493 3.732 -2.261 1.00 0.00 H +ATOM 553 2HH1 ARG A 35 0.070 3.741 -3.917 1.00 0.00 H +ATOM 554 1HH2 ARG A 35 -3.008 4.758 -5.243 1.00 0.00 H +ATOM 555 2HH2 ARG A 35 -1.353 4.322 -5.606 1.00 0.00 H +ATOM 556 N PHE A 36 -5.047 7.154 1.759 1.00 0.00 N +ATOM 557 CA PHE A 36 -5.382 8.482 1.261 1.00 0.00 C +ATOM 558 C PHE A 36 -4.159 9.390 1.249 1.00 0.00 C +ATOM 559 O PHE A 36 -3.340 9.358 2.166 1.00 0.00 O +ATOM 560 CB PHE A 36 -6.482 9.113 2.117 1.00 0.00 C +ATOM 561 CG PHE A 36 -6.730 10.562 1.813 1.00 0.00 C +ATOM 562 CD1 PHE A 36 -7.558 10.934 0.762 1.00 0.00 C +ATOM 563 CD2 PHE A 36 -6.139 11.559 2.574 1.00 0.00 C +ATOM 564 CE1 PHE A 36 -7.787 12.266 0.481 1.00 0.00 C +ATOM 565 CE2 PHE A 36 -6.367 12.891 2.296 1.00 0.00 C +ATOM 566 CZ PHE A 36 -7.193 13.246 1.248 1.00 0.00 C +ATOM 567 H PHE A 36 -4.337 7.060 2.472 1.00 0.00 H +ATOM 568 HA PHE A 36 -5.748 8.386 0.238 1.00 0.00 H +ATOM 569 1HB PHE A 36 -7.414 8.569 1.969 1.00 0.00 H +ATOM 570 2HB PHE A 36 -6.217 9.027 3.170 1.00 0.00 H +ATOM 571 HD1 PHE A 36 -8.030 10.159 0.157 1.00 0.00 H +ATOM 572 HD2 PHE A 36 -5.486 11.279 3.402 1.00 0.00 H +ATOM 573 HE1 PHE A 36 -8.439 12.544 -0.347 1.00 0.00 H +ATOM 574 HE2 PHE A 36 -5.896 13.664 2.903 1.00 0.00 H +ATOM 575 HZ PHE A 36 -7.373 14.297 1.026 1.00 0.00 H +ATOM 576 N ASP A 37 -4.039 10.198 0.199 1.00 0.00 N +ATOM 577 CA ASP A 37 -2.911 11.110 0.060 1.00 0.00 C +ATOM 578 C ASP A 37 -3.348 12.438 -0.547 1.00 0.00 C +ATOM 579 O ASP A 37 -3.980 12.470 -1.602 1.00 0.00 O +ATOM 580 CB ASP A 37 -1.816 10.483 -0.806 1.00 0.00 C +ATOM 581 CG ASP A 37 -0.519 11.280 -0.792 1.00 0.00 C +ATOM 582 OD1 ASP A 37 -0.556 12.431 -0.427 1.00 0.00 O +ATOM 583 OD2 ASP A 37 0.496 10.731 -1.147 1.00 0.00 O +ATOM 584 H ASP A 37 -4.747 10.180 -0.520 1.00 0.00 H +ATOM 585 HA ASP A 37 -2.501 11.307 1.051 1.00 0.00 H +ATOM 586 1HB ASP A 37 -1.607 9.472 -0.453 1.00 0.00 H +ATOM 587 2HB ASP A 37 -2.166 10.405 -1.835 1.00 0.00 H +ATOM 588 N SER A 38 -3.007 13.531 0.126 1.00 0.00 N +ATOM 589 CA SER A 38 -3.439 14.858 -0.296 1.00 0.00 C +ATOM 590 C SER A 38 -2.882 15.206 -1.672 1.00 0.00 C +ATOM 591 O SER A 38 -3.378 16.112 -2.340 1.00 0.00 O +ATOM 592 CB SER A 38 -2.999 15.897 0.716 1.00 0.00 C +ATOM 593 OG SER A 38 -1.602 15.949 0.809 1.00 0.00 O +ATOM 594 H SER A 38 -2.432 13.441 0.952 1.00 0.00 H +ATOM 595 HA SER A 38 -4.529 14.864 -0.356 1.00 0.00 H +ATOM 596 1HB SER A 38 -3.384 16.874 0.425 1.00 0.00 H +ATOM 597 2HB SER A 38 -3.422 15.656 1.691 1.00 0.00 H +ATOM 598 HG SER A 38 -1.288 16.180 -0.069 1.00 0.00 H +ATOM 599 N ASP A 39 -1.848 14.482 -2.086 1.00 0.00 N +ATOM 600 CA ASP A 39 -1.253 14.679 -3.401 1.00 0.00 C +ATOM 601 C ASP A 39 -1.700 13.598 -4.377 1.00 0.00 C +ATOM 602 O ASP A 39 -1.126 13.446 -5.456 1.00 0.00 O +ATOM 603 CB ASP A 39 0.275 14.686 -3.305 1.00 0.00 C +ATOM 604 CG ASP A 39 0.817 15.922 -2.598 1.00 0.00 C +ATOM 605 OD1 ASP A 39 0.082 16.869 -2.450 1.00 0.00 O +ATOM 606 OD2 ASP A 39 1.962 15.906 -2.213 1.00 0.00 O +ATOM 607 H ASP A 39 -1.465 13.777 -1.473 1.00 0.00 H +ATOM 608 HA ASP A 39 -1.581 15.644 -3.789 1.00 0.00 H +ATOM 609 1HB ASP A 39 0.610 13.800 -2.765 1.00 0.00 H +ATOM 610 2HB ASP A 39 0.703 14.641 -4.306 1.00 0.00 H +ATOM 611 N ALA A 40 -2.729 12.851 -3.993 1.00 0.00 N +ATOM 612 CA ALA A 40 -3.287 11.817 -4.855 1.00 0.00 C +ATOM 613 C ALA A 40 -3.918 12.420 -6.103 1.00 0.00 C +ATOM 614 O ALA A 40 -4.470 13.520 -6.060 1.00 0.00 O +ATOM 615 CB ALA A 40 -4.312 10.988 -4.092 1.00 0.00 C +ATOM 616 H ALA A 40 -3.134 13.003 -3.081 1.00 0.00 H +ATOM 617 HA ALA A 40 -2.473 11.165 -5.173 1.00 0.00 H +ATOM 618 1HB ALA A 40 -4.721 10.219 -4.749 1.00 0.00 H +ATOM 619 2HB ALA A 40 -3.833 10.515 -3.235 1.00 0.00 H +ATOM 620 3HB ALA A 40 -5.118 11.634 -3.746 1.00 0.00 H +ATOM 621 N ALA A 41 -3.833 11.695 -7.212 1.00 0.00 N +ATOM 622 CA ALA A 41 -4.537 12.075 -8.432 1.00 0.00 C +ATOM 623 C ALA A 41 -6.045 12.067 -8.223 1.00 0.00 C +ATOM 624 O ALA A 41 -6.764 12.888 -8.791 1.00 0.00 O +ATOM 625 CB ALA A 41 -4.156 11.144 -9.575 1.00 0.00 C +ATOM 626 H ALA A 41 -3.266 10.859 -7.211 1.00 0.00 H +ATOM 627 HA ALA A 41 -4.240 13.092 -8.691 1.00 0.00 H +ATOM 628 1HB ALA A 41 -4.690 11.441 -10.478 1.00 0.00 H +ATOM 629 2HB ALA A 41 -3.082 11.204 -9.751 1.00 0.00 H +ATOM 630 3HB ALA A 41 -4.424 10.122 -9.315 1.00 0.00 H +ATOM 631 N SER A 42 -6.519 11.135 -7.403 1.00 0.00 N +ATOM 632 CA SER A 42 -7.950 10.956 -7.192 1.00 0.00 C +ATOM 633 C SER A 42 -8.474 11.908 -6.125 1.00 0.00 C +ATOM 634 O SER A 42 -9.647 12.280 -6.133 1.00 0.00 O +ATOM 635 CB SER A 42 -8.243 9.523 -6.791 1.00 0.00 C +ATOM 636 OG SER A 42 -7.756 9.252 -5.506 1.00 0.00 O +ATOM 637 H SER A 42 -5.871 10.535 -6.913 1.00 0.00 H +ATOM 638 HA SER A 42 -8.468 11.172 -8.128 1.00 0.00 H +ATOM 639 1HB SER A 42 -9.318 9.350 -6.820 1.00 0.00 H +ATOM 640 2HB SER A 42 -7.783 8.844 -7.508 1.00 0.00 H +ATOM 641 HG SER A 42 -7.123 8.537 -5.608 1.00 0.00 H +ATOM 642 N GLN A 43 -7.596 12.299 -5.208 1.00 0.00 N +ATOM 643 CA GLN A 43 -7.996 13.111 -4.063 1.00 0.00 C +ATOM 644 C GLN A 43 -9.077 12.416 -3.246 1.00 0.00 C +ATOM 645 O GLN A 43 -9.837 13.063 -2.527 1.00 0.00 O +ATOM 646 CB GLN A 43 -8.492 14.483 -4.525 1.00 0.00 C +ATOM 647 CG GLN A 43 -7.424 15.343 -5.181 1.00 0.00 C +ATOM 648 CD GLN A 43 -6.443 15.914 -4.175 1.00 0.00 C +ATOM 649 OE1 GLN A 43 -6.816 16.700 -3.301 1.00 0.00 O +ATOM 650 NE2 GLN A 43 -5.180 15.521 -4.295 1.00 0.00 N +ATOM 651 H GLN A 43 -6.628 12.029 -5.305 1.00 0.00 H +ATOM 652 HA GLN A 43 -7.128 13.252 -3.420 1.00 0.00 H +ATOM 653 1HB GLN A 43 -9.305 14.355 -5.239 1.00 0.00 H +ATOM 654 2HB GLN A 43 -8.888 15.033 -3.672 1.00 0.00 H +ATOM 655 1HG GLN A 43 -6.868 14.732 -5.893 1.00 0.00 H +ATOM 656 2HG GLN A 43 -7.907 16.172 -5.697 1.00 0.00 H +ATOM 657 1HE2 GLN A 43 -4.487 15.865 -3.660 1.00 0.00 H +ATOM 658 2HE2 GLN A 43 -4.921 14.882 -5.019 1.00 0.00 H +ATOM 659 N ARG A 44 -9.141 11.094 -3.362 1.00 0.00 N +ATOM 660 CA ARG A 44 -10.126 10.308 -2.629 1.00 0.00 C +ATOM 661 C ARG A 44 -9.469 9.140 -1.904 1.00 0.00 C +ATOM 662 O ARG A 44 -8.332 8.775 -2.197 1.00 0.00 O +ATOM 663 CB ARG A 44 -11.197 9.779 -3.571 1.00 0.00 C +ATOM 664 CG ARG A 44 -12.123 10.839 -4.148 1.00 0.00 C +ATOM 665 CD ARG A 44 -13.174 10.240 -5.010 1.00 0.00 C +ATOM 666 NE ARG A 44 -14.087 11.246 -5.530 1.00 0.00 N +ATOM 667 CZ ARG A 44 -15.212 11.651 -4.909 1.00 0.00 C +ATOM 668 NH1 ARG A 44 -15.549 11.128 -3.751 1.00 0.00 N +ATOM 669 NH2 ARG A 44 -15.977 12.574 -5.466 1.00 0.00 N +ATOM 670 H ARG A 44 -8.491 10.622 -3.974 1.00 0.00 H +ATOM 671 HA ARG A 44 -10.602 10.952 -1.889 1.00 0.00 H +ATOM 672 1HB ARG A 44 -10.725 9.264 -4.407 1.00 0.00 H +ATOM 673 2HB ARG A 44 -11.816 9.051 -3.046 1.00 0.00 H +ATOM 674 1HG ARG A 44 -12.612 11.376 -3.335 1.00 0.00 H +ATOM 675 2HG ARG A 44 -11.544 11.540 -4.749 1.00 0.00 H +ATOM 676 1HD ARG A 44 -12.707 9.735 -5.855 1.00 0.00 H +ATOM 677 2HD ARG A 44 -13.753 9.520 -4.432 1.00 0.00 H +ATOM 678 HE ARG A 44 -13.861 11.672 -6.419 1.00 0.00 H +ATOM 679 1HH1 ARG A 44 -14.964 10.422 -3.326 1.00 0.00 H +ATOM 680 2HH1 ARG A 44 -16.392 11.432 -3.286 1.00 0.00 H +ATOM 681 1HH2 ARG A 44 -15.718 12.975 -6.357 1.00 0.00 H +ATOM 682 2HH2 ARG A 44 -16.820 12.877 -5.002 1.00 0.00 H +ATOM 683 N MET A 45 -10.196 8.556 -0.956 1.00 0.00 N +ATOM 684 CA MET A 45 -9.805 7.279 -0.370 1.00 0.00 C +ATOM 685 C MET A 45 -9.733 6.186 -1.428 1.00 0.00 C +ATOM 686 O MET A 45 -10.669 6.003 -2.207 1.00 0.00 O +ATOM 687 CB MET A 45 -10.781 6.887 0.737 1.00 0.00 C +ATOM 688 CG MET A 45 -10.691 7.745 1.992 1.00 0.00 C +ATOM 689 SD MET A 45 -9.325 7.265 3.067 1.00 0.00 S +ATOM 690 CE MET A 45 -10.171 6.206 4.236 1.00 0.00 C +ATOM 691 H MET A 45 -11.039 9.008 -0.633 1.00 0.00 H +ATOM 692 HA MET A 45 -8.810 7.387 0.062 1.00 0.00 H +ATOM 693 1HB MET A 45 -11.801 6.951 0.362 1.00 0.00 H +ATOM 694 2HB MET A 45 -10.604 5.851 1.029 1.00 0.00 H +ATOM 695 1HG MET A 45 -10.556 8.789 1.709 1.00 0.00 H +ATOM 696 2HG MET A 45 -11.619 7.663 2.557 1.00 0.00 H +ATOM 697 1HE MET A 45 -9.457 5.829 4.968 1.00 0.00 H +ATOM 698 2HE MET A 45 -10.949 6.775 4.746 1.00 0.00 H +ATOM 699 3HE MET A 45 -10.624 5.367 3.706 1.00 0.00 H +ATOM 700 N GLU A 46 -8.620 5.462 -1.449 1.00 0.00 N +ATOM 701 CA GLU A 46 -8.397 4.431 -2.454 1.00 0.00 C +ATOM 702 C GLU A 46 -8.301 3.051 -1.817 1.00 0.00 C +ATOM 703 O GLU A 46 -7.692 2.886 -0.759 1.00 0.00 O +ATOM 704 CB GLU A 46 -7.121 4.726 -3.247 1.00 0.00 C +ATOM 705 CG GLU A 46 -7.188 5.988 -4.097 1.00 0.00 C +ATOM 706 CD GLU A 46 -5.934 6.223 -4.893 1.00 0.00 C +ATOM 707 OE1 GLU A 46 -5.027 5.433 -4.785 1.00 0.00 O +ATOM 708 OE2 GLU A 46 -5.882 7.195 -5.608 1.00 0.00 O +ATOM 709 H GLU A 46 -7.909 5.630 -0.751 1.00 0.00 H +ATOM 710 HA GLU A 46 -9.243 4.429 -3.142 1.00 0.00 H +ATOM 711 1HB GLU A 46 -6.281 4.830 -2.560 1.00 0.00 H +ATOM 712 2HB GLU A 46 -6.902 3.888 -3.908 1.00 0.00 H +ATOM 713 1HG GLU A 46 -8.031 5.906 -4.784 1.00 0.00 H +ATOM 714 2HG GLU A 46 -7.366 6.843 -3.447 1.00 0.00 H +ATOM 715 N PRO A 47 -8.906 2.062 -2.465 1.00 0.00 N +ATOM 716 CA PRO A 47 -8.853 0.686 -1.985 1.00 0.00 C +ATOM 717 C PRO A 47 -7.458 0.099 -2.151 1.00 0.00 C +ATOM 718 O PRO A 47 -6.749 0.415 -3.106 1.00 0.00 O +ATOM 719 CB PRO A 47 -9.876 -0.030 -2.875 1.00 0.00 C +ATOM 720 CG PRO A 47 -9.875 0.759 -4.139 1.00 0.00 C +ATOM 721 CD PRO A 47 -9.715 2.187 -3.691 1.00 0.00 C +ATOM 722 HA PRO A 47 -9.162 0.658 -0.930 1.00 0.00 H +ATOM 723 1HB PRO A 47 -9.576 -1.077 -3.025 1.00 0.00 H +ATOM 724 2HB PRO A 47 -10.859 -0.044 -2.381 1.00 0.00 H +ATOM 725 1HG PRO A 47 -9.056 0.427 -4.793 1.00 0.00 H +ATOM 726 2HG PRO A 47 -10.811 0.592 -4.692 1.00 0.00 H +ATOM 727 1HD PRO A 47 -9.189 2.760 -4.469 1.00 0.00 H +ATOM 728 2HD PRO A 47 -10.705 2.623 -3.491 1.00 0.00 H +ATOM 729 N ARG A 48 -7.067 -0.759 -1.213 1.00 0.00 N +ATOM 730 CA ARG A 48 -5.876 -1.583 -1.379 1.00 0.00 C +ATOM 731 C ARG A 48 -6.132 -3.018 -0.937 1.00 0.00 C +ATOM 732 O ARG A 48 -5.331 -3.609 -0.214 1.00 0.00 O +ATOM 733 CB ARG A 48 -4.714 -1.010 -0.579 1.00 0.00 C +ATOM 734 CG ARG A 48 -4.201 0.335 -1.071 1.00 0.00 C +ATOM 735 CD ARG A 48 -3.314 0.186 -2.253 1.00 0.00 C +ATOM 736 NE ARG A 48 -4.071 0.038 -3.485 1.00 0.00 N +ATOM 737 CZ ARG A 48 -3.533 -0.261 -4.683 1.00 0.00 C +ATOM 738 NH1 ARG A 48 -2.236 -0.441 -4.794 1.00 0.00 N +ATOM 739 NH2 ARG A 48 -4.310 -0.373 -5.747 1.00 0.00 N +ATOM 740 H ARG A 48 -7.609 -0.843 -0.365 1.00 0.00 H +ATOM 741 HA ARG A 48 -5.602 -1.588 -2.434 1.00 0.00 H +ATOM 742 1HB ARG A 48 -5.013 -0.888 0.461 1.00 0.00 H +ATOM 743 2HB ARG A 48 -3.878 -1.709 -0.600 1.00 0.00 H +ATOM 744 1HG ARG A 48 -5.045 0.965 -1.353 1.00 0.00 H +ATOM 745 2HG ARG A 48 -3.634 0.821 -0.276 1.00 0.00 H +ATOM 746 1HD ARG A 48 -2.681 1.068 -2.346 1.00 0.00 H +ATOM 747 2HD ARG A 48 -2.689 -0.698 -2.130 1.00 0.00 H +ATOM 748 HE ARG A 48 -5.073 0.170 -3.440 1.00 0.00 H +ATOM 749 1HH1 ARG A 48 -1.642 -0.355 -3.981 1.00 0.00 H +ATOM 750 2HH1 ARG A 48 -1.833 -0.665 -5.692 1.00 0.00 H +ATOM 751 1HH2 ARG A 48 -5.307 -0.234 -5.661 1.00 0.00 H +ATOM 752 2HH2 ARG A 48 -3.906 -0.597 -6.644 1.00 0.00 H +ATOM 753 N ALA A 49 -7.256 -3.575 -1.376 1.00 0.00 N +ATOM 754 CA ALA A 49 -7.608 -4.952 -1.052 1.00 0.00 C +ATOM 755 C ALA A 49 -8.738 -5.456 -1.939 1.00 0.00 C +ATOM 756 O ALA A 49 -9.705 -4.739 -2.197 1.00 0.00 O +ATOM 757 CB ALA A 49 -7.994 -5.069 0.415 1.00 0.00 C +ATOM 758 H ALA A 49 -7.884 -3.029 -1.949 1.00 0.00 H +ATOM 759 HA ALA A 49 -6.734 -5.577 -1.238 1.00 0.00 H +ATOM 760 1HB ALA A 49 -8.253 -6.103 0.642 1.00 0.00 H +ATOM 761 2HB ALA A 49 -7.154 -4.761 1.038 1.00 0.00 H +ATOM 762 3HB ALA A 49 -8.850 -4.428 0.618 1.00 0.00 H +ATOM 763 N PRO A 50 -8.612 -6.695 -2.403 1.00 0.00 N +ATOM 764 CA PRO A 50 -9.625 -7.299 -3.261 1.00 0.00 C +ATOM 765 C PRO A 50 -11.015 -7.154 -2.655 1.00 0.00 C +ATOM 766 O PRO A 50 -11.996 -6.952 -3.370 1.00 0.00 O +ATOM 767 CB PRO A 50 -9.188 -8.765 -3.329 1.00 0.00 C +ATOM 768 CG PRO A 50 -7.702 -8.710 -3.219 1.00 0.00 C +ATOM 769 CD PRO A 50 -7.443 -7.624 -2.210 1.00 0.00 C +ATOM 770 HA PRO A 50 -9.583 -6.829 -4.255 1.00 0.00 H +ATOM 771 1HB PRO A 50 -9.656 -9.335 -2.513 1.00 0.00 H +ATOM 772 2HB PRO A 50 -9.529 -9.216 -4.273 1.00 0.00 H +ATOM 773 1HG PRO A 50 -7.308 -9.686 -2.901 1.00 0.00 H +ATOM 774 2HG PRO A 50 -7.256 -8.491 -4.200 1.00 0.00 H +ATOM 775 1HD PRO A 50 -7.430 -8.057 -1.199 1.00 0.00 H +ATOM 776 2HD PRO A 50 -6.483 -7.135 -2.435 1.00 0.00 H +ATOM 777 N TRP A 51 -11.093 -7.262 -1.333 1.00 0.00 N +ATOM 778 CA TRP A 51 -12.366 -7.487 -0.657 1.00 0.00 C +ATOM 779 C TRP A 51 -13.033 -6.168 -0.287 1.00 0.00 C +ATOM 780 O TRP A 51 -14.220 -6.132 0.038 1.00 0.00 O +ATOM 781 CB TRP A 51 -12.159 -8.330 0.603 1.00 0.00 C +ATOM 782 CG TRP A 51 -11.067 -7.818 1.492 1.00 0.00 C +ATOM 783 CD1 TRP A 51 -9.768 -8.230 1.507 1.00 0.00 C +ATOM 784 CD2 TRP A 51 -11.173 -6.790 2.507 1.00 0.00 C +ATOM 785 NE1 TRP A 51 -9.062 -7.534 2.456 1.00 0.00 N +ATOM 786 CE2 TRP A 51 -9.906 -6.647 3.076 1.00 0.00 C +ATOM 787 CE3 TRP A 51 -12.226 -5.992 2.969 1.00 0.00 C +ATOM 788 CZ2 TRP A 51 -9.655 -5.737 4.092 1.00 0.00 C +ATOM 789 CZ3 TRP A 51 -11.976 -5.077 3.985 1.00 0.00 C +ATOM 790 CH2 TRP A 51 -10.723 -4.954 4.532 1.00 0.00 C +ATOM 791 H TRP A 51 -10.251 -7.186 -0.782 1.00 0.00 H +ATOM 792 HA TRP A 51 -13.026 -8.027 -1.335 1.00 0.00 H +ATOM 793 1HB TRP A 51 -13.084 -8.358 1.178 1.00 0.00 H +ATOM 794 2HB TRP A 51 -11.918 -9.354 0.319 1.00 0.00 H +ATOM 795 HD1 TRP A 51 -9.351 -8.999 0.860 1.00 0.00 H +ATOM 796 HE1 TRP A 51 -8.081 -7.654 2.666 1.00 0.00 H +ATOM 797 HE3 TRP A 51 -13.222 -6.084 2.537 1.00 0.00 H +ATOM 798 HZ2 TRP A 51 -8.667 -5.625 4.539 1.00 0.00 H +ATOM 799 HZ3 TRP A 51 -12.802 -4.460 4.339 1.00 0.00 H +ATOM 800 HH2 TRP A 51 -10.561 -4.226 5.328 1.00 0.00 H +ATOM 801 N ILE A 52 -12.264 -5.086 -0.338 1.00 0.00 N +ATOM 802 CA ILE A 52 -12.789 -3.758 -0.047 1.00 0.00 C +ATOM 803 C ILE A 52 -13.230 -3.049 -1.320 1.00 0.00 C +ATOM 804 O ILE A 52 -14.016 -2.103 -1.275 1.00 0.00 O +ATOM 805 CB ILE A 52 -11.739 -2.900 0.682 1.00 0.00 C +ATOM 806 CG1 ILE A 52 -12.410 -1.709 1.373 1.00 0.00 C +ATOM 807 CG2 ILE A 52 -10.673 -2.423 -0.291 1.00 0.00 C +ATOM 808 CD1 ILE A 52 -13.196 -2.084 2.609 1.00 0.00 C +ATOM 809 H ILE A 52 -11.290 -5.187 -0.585 1.00 0.00 H +ATOM 810 HA ILE A 52 -13.657 -3.865 0.602 1.00 0.00 H +ATOM 811 HB ILE A 52 -11.264 -3.492 1.464 1.00 0.00 H +ATOM 812 1HG1 ILE A 52 -11.652 -0.980 1.659 1.00 0.00 H +ATOM 813 2HG1 ILE A 52 -13.088 -1.218 0.675 1.00 0.00 H +ATOM 814 1HG2 ILE A 52 -9.940 -1.817 0.240 1.00 0.00 H +ATOM 815 2HG2 ILE A 52 -10.177 -3.283 -0.738 1.00 0.00 H +ATOM 816 3HG2 ILE A 52 -11.138 -1.824 -1.075 1.00 0.00 H +ATOM 817 1HD1 ILE A 52 -13.642 -1.188 3.042 1.00 0.00 H +ATOM 818 2HD1 ILE A 52 -13.984 -2.787 2.339 1.00 0.00 H +ATOM 819 3HD1 ILE A 52 -12.531 -2.545 3.337 1.00 0.00 H +ATOM 820 N GLU A 53 -12.719 -3.511 -2.456 1.00 0.00 N +ATOM 821 CA GLU A 53 -13.137 -2.990 -3.752 1.00 0.00 C +ATOM 822 C GLU A 53 -14.626 -3.212 -3.981 1.00 0.00 C +ATOM 823 O GLU A 53 -15.224 -2.612 -4.873 1.00 0.00 O +ATOM 824 CB GLU A 53 -12.334 -3.651 -4.875 1.00 0.00 C +ATOM 825 CG GLU A 53 -10.889 -3.185 -4.972 1.00 0.00 C +ATOM 826 CD GLU A 53 -10.127 -3.869 -6.073 1.00 0.00 C +ATOM 827 OE1 GLU A 53 -10.683 -4.732 -6.708 1.00 0.00 O +ATOM 828 OE2 GLU A 53 -8.986 -3.527 -6.280 1.00 0.00 O +ATOM 829 H GLU A 53 -12.023 -4.242 -2.421 1.00 0.00 H +ATOM 830 HA GLU A 53 -12.947 -1.917 -3.771 1.00 0.00 H +ATOM 831 1HB GLU A 53 -12.328 -4.732 -4.730 1.00 0.00 H +ATOM 832 2HB GLU A 53 -12.815 -3.451 -5.832 1.00 0.00 H +ATOM 833 1HG GLU A 53 -10.876 -2.110 -5.151 1.00 0.00 H +ATOM 834 2HG GLU A 53 -10.392 -3.373 -4.021 1.00 0.00 H +ATOM 835 N GLN A 54 -15.221 -4.080 -3.168 1.00 0.00 N +ATOM 836 CA GLN A 54 -16.643 -4.385 -3.282 1.00 0.00 C +ATOM 837 C GLN A 54 -17.496 -3.201 -2.844 1.00 0.00 C +ATOM 838 O GLN A 54 -18.664 -3.093 -3.220 1.00 0.00 O +ATOM 839 CB GLN A 54 -16.995 -5.619 -2.448 1.00 0.00 C +ATOM 840 CG GLN A 54 -16.341 -6.904 -2.931 1.00 0.00 C +ATOM 841 CD GLN A 54 -16.758 -8.109 -2.109 1.00 0.00 C +ATOM 842 OE1 GLN A 54 -17.566 -8.930 -2.553 1.00 0.00 O +ATOM 843 NE2 GLN A 54 -16.209 -8.222 -0.906 1.00 0.00 N +ATOM 844 H GLN A 54 -14.675 -4.540 -2.454 1.00 0.00 H +ATOM 845 HA GLN A 54 -16.870 -4.594 -4.327 1.00 0.00 H +ATOM 846 1HB GLN A 54 -16.695 -5.457 -1.413 1.00 0.00 H +ATOM 847 2HB GLN A 54 -18.075 -5.768 -2.456 1.00 0.00 H +ATOM 848 1HG GLN A 54 -16.631 -7.079 -3.967 1.00 0.00 H +ATOM 849 2HG GLN A 54 -15.259 -6.798 -2.858 1.00 0.00 H +ATOM 850 1HE2 GLN A 54 -16.445 -8.997 -0.319 1.00 0.00 H +ATOM 851 2HE2 GLN A 54 -15.558 -7.534 -0.586 1.00 0.00 H +ATOM 852 N GLU A 55 -16.907 -2.317 -2.047 1.00 0.00 N +ATOM 853 CA GLU A 55 -17.644 -1.203 -1.461 1.00 0.00 C +ATOM 854 C GLU A 55 -18.040 -0.185 -2.522 1.00 0.00 C +ATOM 855 O GLU A 55 -17.278 0.088 -3.449 1.00 0.00 O +ATOM 856 CB GLU A 55 -16.809 -0.523 -0.374 1.00 0.00 C +ATOM 857 CG GLU A 55 -16.545 -1.389 0.850 1.00 0.00 C +ATOM 858 CD GLU A 55 -17.789 -1.676 1.643 1.00 0.00 C +ATOM 859 OE1 GLU A 55 -18.498 -0.750 1.955 1.00 0.00 O +ATOM 860 OE2 GLU A 55 -18.030 -2.823 1.937 1.00 0.00 O +ATOM 861 H GLU A 55 -15.923 -2.418 -1.842 1.00 0.00 H +ATOM 862 HA GLU A 55 -18.557 -1.592 -1.008 1.00 0.00 H +ATOM 863 1HB GLU A 55 -15.845 -0.227 -0.788 1.00 0.00 H +ATOM 864 2HB GLU A 55 -17.314 0.383 -0.040 1.00 0.00 H +ATOM 865 1HG GLU A 55 -16.108 -2.334 0.527 1.00 0.00 H +ATOM 866 2HG GLU A 55 -15.820 -0.885 1.488 1.00 0.00 H +ATOM 867 N GLY A 56 -19.236 0.376 -2.379 1.00 0.00 N +ATOM 868 CA GLY A 56 -19.770 1.304 -3.369 1.00 0.00 C +ATOM 869 C GLY A 56 -19.220 2.709 -3.161 1.00 0.00 C +ATOM 870 O GLY A 56 -18.512 2.971 -2.187 1.00 0.00 O +ATOM 871 H GLY A 56 -19.790 0.155 -1.564 1.00 0.00 H +ATOM 872 1HA GLY A 56 -19.515 0.954 -4.370 1.00 0.00 H +ATOM 873 2HA GLY A 56 -20.857 1.322 -3.302 1.00 0.00 H +ATOM 874 N PRO A 57 -19.549 3.610 -4.079 1.00 0.00 N +ATOM 875 CA PRO A 57 -19.034 4.974 -4.033 1.00 0.00 C +ATOM 876 C PRO A 57 -19.560 5.722 -2.815 1.00 0.00 C +ATOM 877 O PRO A 57 -18.958 6.696 -2.364 1.00 0.00 O +ATOM 878 CB PRO A 57 -19.555 5.583 -5.339 1.00 0.00 C +ATOM 879 CG PRO A 57 -20.728 4.736 -5.694 1.00 0.00 C +ATOM 880 CD PRO A 57 -20.327 3.347 -5.274 1.00 0.00 C +ATOM 881 HA PRO A 57 -17.934 4.945 -4.022 1.00 0.00 H +ATOM 882 1HB PRO A 57 -19.823 6.638 -5.181 1.00 0.00 H +ATOM 883 2HB PRO A 57 -18.766 5.562 -6.105 1.00 0.00 H +ATOM 884 1HG PRO A 57 -21.627 5.094 -5.172 1.00 0.00 H +ATOM 885 2HG PRO A 57 -20.936 4.809 -6.772 1.00 0.00 H +ATOM 886 1HD PRO A 57 -21.229 2.753 -5.061 1.00 0.00 H +ATOM 887 2HD PRO A 57 -19.734 2.878 -6.072 1.00 0.00 H +ATOM 888 N GLU A 58 -20.688 5.259 -2.285 1.00 0.00 N +ATOM 889 CA GLU A 58 -21.277 5.859 -1.094 1.00 0.00 C +ATOM 890 C GLU A 58 -20.347 5.725 0.105 1.00 0.00 C +ATOM 891 O GLU A 58 -20.129 6.685 0.845 1.00 0.00 O +ATOM 892 CB GLU A 58 -22.626 5.209 -0.780 1.00 0.00 C +ATOM 893 CG GLU A 58 -23.730 5.542 -1.774 1.00 0.00 C +ATOM 894 CD GLU A 58 -25.015 4.816 -1.487 1.00 0.00 C +ATOM 895 OE1 GLU A 58 -25.021 3.985 -0.611 1.00 0.00 O +ATOM 896 OE2 GLU A 58 -25.990 5.092 -2.145 1.00 0.00 O +ATOM 897 H GLU A 58 -21.150 4.472 -2.719 1.00 0.00 H +ATOM 898 HA GLU A 58 -21.436 6.921 -1.283 1.00 0.00 H +ATOM 899 1HB GLU A 58 -22.513 4.125 -0.758 1.00 0.00 H +ATOM 900 2HB GLU A 58 -22.961 5.524 0.209 1.00 0.00 H +ATOM 901 1HG GLU A 58 -23.919 6.615 -1.745 1.00 0.00 H +ATOM 902 2HG GLU A 58 -23.391 5.288 -2.777 1.00 0.00 H +ATOM 903 N TYR A 59 -19.801 4.528 0.294 1.00 0.00 N +ATOM 904 CA TYR A 59 -18.796 4.299 1.325 1.00 0.00 C +ATOM 905 C TYR A 59 -17.566 5.169 1.098 1.00 0.00 C +ATOM 906 O TYR A 59 -17.093 5.844 2.012 1.00 0.00 O +ATOM 907 CB TYR A 59 -18.401 2.821 1.367 1.00 0.00 C +ATOM 908 CG TYR A 59 -17.180 2.539 2.215 1.00 0.00 C +ATOM 909 CD1 TYR A 59 -17.290 2.501 3.597 1.00 0.00 C +ATOM 910 CD2 TYR A 59 -15.952 2.320 1.610 1.00 0.00 C +ATOM 911 CE1 TYR A 59 -16.175 2.244 4.371 1.00 0.00 C +ATOM 912 CE2 TYR A 59 -14.837 2.063 2.384 1.00 0.00 C +ATOM 913 CZ TYR A 59 -14.946 2.025 3.759 1.00 0.00 C +ATOM 914 OH TYR A 59 -13.835 1.769 4.530 1.00 0.00 O +ATOM 915 H TYR A 59 -20.089 3.758 -0.292 1.00 0.00 H +ATOM 916 HA TYR A 59 -19.222 4.574 2.290 1.00 0.00 H +ATOM 917 1HB TYR A 59 -19.232 2.233 1.761 1.00 0.00 H +ATOM 918 2HB TYR A 59 -18.201 2.469 0.356 1.00 0.00 H +ATOM 919 HD1 TYR A 59 -18.256 2.673 4.073 1.00 0.00 H +ATOM 920 HD2 TYR A 59 -15.866 2.352 0.524 1.00 0.00 H +ATOM 921 HE1 TYR A 59 -16.261 2.213 5.457 1.00 0.00 H +ATOM 922 HE2 TYR A 59 -13.871 1.892 1.909 1.00 0.00 H +ATOM 923 HH TYR A 59 -13.119 2.348 4.260 1.00 0.00 H +ATOM 924 N TRP A 60 -17.051 5.149 -0.127 1.00 0.00 N +ATOM 925 CA TRP A 60 -15.783 5.796 -0.436 1.00 0.00 C +ATOM 926 C TRP A 60 -15.882 7.308 -0.274 1.00 0.00 C +ATOM 927 O TRP A 60 -14.949 7.955 0.200 1.00 0.00 O +ATOM 928 CB TRP A 60 -15.347 5.460 -1.863 1.00 0.00 C +ATOM 929 CG TRP A 60 -15.004 4.015 -2.058 1.00 0.00 C +ATOM 930 CD1 TRP A 60 -15.630 3.134 -2.889 1.00 0.00 C +ATOM 931 CD2 TRP A 60 -13.945 3.270 -1.408 1.00 0.00 C +ATOM 932 NE1 TRP A 60 -15.038 1.898 -2.801 1.00 0.00 N +ATOM 933 CE2 TRP A 60 -14.005 1.963 -1.901 1.00 0.00 C +ATOM 934 CE3 TRP A 60 -12.967 3.602 -0.465 1.00 0.00 C +ATOM 935 CZ2 TRP A 60 -13.124 0.980 -1.480 1.00 0.00 C +ATOM 936 CZ3 TRP A 60 -12.082 2.617 -0.043 1.00 0.00 C +ATOM 937 CH2 TRP A 60 -12.159 1.339 -0.539 1.00 0.00 C +ATOM 938 H TRP A 60 -17.552 4.672 -0.864 1.00 0.00 H +ATOM 939 HA TRP A 60 -15.027 5.425 0.257 1.00 0.00 H +ATOM 940 1HB TRP A 60 -16.144 5.721 -2.558 1.00 0.00 H +ATOM 941 2HB TRP A 60 -14.474 6.058 -2.126 1.00 0.00 H +ATOM 942 HD1 TRP A 60 -16.477 3.376 -3.529 1.00 0.00 H +ATOM 943 HE1 TRP A 60 -15.318 1.074 -3.314 1.00 0.00 H +ATOM 944 HE3 TRP A 60 -12.899 4.615 -0.070 1.00 0.00 H +ATOM 945 HZ2 TRP A 60 -13.169 -0.040 -1.862 1.00 0.00 H +ATOM 946 HZ3 TRP A 60 -11.325 2.884 0.693 1.00 0.00 H +ATOM 947 HH2 TRP A 60 -11.448 0.591 -0.188 1.00 0.00 H +ATOM 948 N ASP A 61 -17.021 7.867 -0.671 1.00 0.00 N +ATOM 949 CA ASP A 61 -17.273 9.293 -0.510 1.00 0.00 C +ATOM 950 C ASP A 61 -17.333 9.679 0.963 1.00 0.00 C +ATOM 951 O ASP A 61 -16.750 10.681 1.376 1.00 0.00 O +ATOM 952 CB ASP A 61 -18.580 9.689 -1.200 1.00 0.00 C +ATOM 953 CG ASP A 61 -18.778 11.198 -1.274 1.00 0.00 C +ATOM 954 OD1 ASP A 61 -18.030 11.843 -1.970 1.00 0.00 O +ATOM 955 OD2 ASP A 61 -19.675 11.690 -0.633 1.00 0.00 O +ATOM 956 H ASP A 61 -17.731 7.287 -1.096 1.00 0.00 H +ATOM 957 HA ASP A 61 -16.454 9.844 -0.973 1.00 0.00 H +ATOM 958 1HB ASP A 61 -18.593 9.286 -2.213 1.00 0.00 H +ATOM 959 2HB ASP A 61 -19.423 9.253 -0.663 1.00 0.00 H +ATOM 960 N GLY A 62 -18.042 8.876 1.750 1.00 0.00 N +ATOM 961 CA GLY A 62 -18.102 9.079 3.193 1.00 0.00 C +ATOM 962 C GLY A 62 -16.708 9.095 3.806 1.00 0.00 C +ATOM 963 O GLY A 62 -16.345 10.029 4.521 1.00 0.00 O +ATOM 964 H GLY A 62 -18.551 8.107 1.340 1.00 0.00 H +ATOM 965 1HA GLY A 62 -18.609 10.020 3.408 1.00 0.00 H +ATOM 966 2HA GLY A 62 -18.694 8.285 3.647 1.00 0.00 H +ATOM 967 N GLU A 63 -15.929 8.057 3.521 1.00 0.00 N +ATOM 968 CA GLU A 63 -14.582 7.937 4.067 1.00 0.00 C +ATOM 969 C GLU A 63 -13.695 9.086 3.606 1.00 0.00 C +ATOM 970 O GLU A 63 -12.864 9.584 4.365 1.00 0.00 O +ATOM 971 CB GLU A 63 -13.957 6.602 3.657 1.00 0.00 C +ATOM 972 CG GLU A 63 -14.475 5.400 4.433 1.00 0.00 C +ATOM 973 CD GLU A 63 -13.852 5.270 5.795 1.00 0.00 C +ATOM 974 OE1 GLU A 63 -12.860 4.591 5.911 1.00 0.00 O +ATOM 975 OE2 GLU A 63 -14.368 5.850 6.721 1.00 0.00 O +ATOM 976 H GLU A 63 -16.279 7.333 2.910 1.00 0.00 H +ATOM 977 HA GLU A 63 -14.645 7.974 5.155 1.00 0.00 H +ATOM 978 1HB GLU A 63 -14.145 6.422 2.598 1.00 0.00 H +ATOM 979 2HB GLU A 63 -12.877 6.648 3.794 1.00 0.00 H +ATOM 980 1HG GLU A 63 -15.555 5.493 4.548 1.00 0.00 H +ATOM 981 2HG GLU A 63 -14.275 4.496 3.860 1.00 0.00 H +ATOM 982 N THR A 64 -13.877 9.503 2.358 1.00 0.00 N +ATOM 983 CA THR A 64 -13.108 10.609 1.800 1.00 0.00 C +ATOM 984 C THR A 64 -13.394 11.908 2.540 1.00 0.00 C +ATOM 985 O THR A 64 -12.479 12.671 2.853 1.00 0.00 O +ATOM 986 CB THR A 64 -13.408 10.790 0.300 1.00 0.00 C +ATOM 987 OG1 THR A 64 -13.023 9.609 -0.414 1.00 0.00 O +ATOM 988 CG2 THR A 64 -12.647 11.984 -0.254 1.00 0.00 C +ATOM 989 H THR A 64 -14.567 9.043 1.781 1.00 0.00 H +ATOM 990 HA THR A 64 -12.047 10.384 1.914 1.00 0.00 H +ATOM 991 HB THR A 64 -14.477 10.949 0.160 1.00 0.00 H +ATOM 992 HG1 THR A 64 -13.705 8.940 -0.316 1.00 0.00 H +ATOM 993 1HG2 THR A 64 -12.871 12.098 -1.315 1.00 0.00 H +ATOM 994 2HG2 THR A 64 -12.947 12.886 0.279 1.00 0.00 H +ATOM 995 3HG2 THR A 64 -11.578 11.826 -0.125 1.00 0.00 H +ATOM 996 N ARG A 65 -14.669 12.157 2.820 1.00 0.00 N +ATOM 997 CA ARG A 65 -15.070 13.330 3.587 1.00 0.00 C +ATOM 998 C ARG A 65 -14.473 13.302 4.989 1.00 0.00 C +ATOM 999 O ARG A 65 -14.079 14.337 5.525 1.00 0.00 O +ATOM 1000 CB ARG A 65 -16.586 13.410 3.689 1.00 0.00 C +ATOM 1001 CG ARG A 65 -17.293 13.793 2.398 1.00 0.00 C +ATOM 1002 CD ARG A 65 -18.769 13.687 2.529 1.00 0.00 C +ATOM 1003 NE ARG A 65 -19.448 13.992 1.279 1.00 0.00 N +ATOM 1004 CZ ARG A 65 -19.817 15.228 0.891 1.00 0.00 C +ATOM 1005 NH1 ARG A 65 -19.568 16.262 1.663 1.00 0.00 N +ATOM 1006 NH2 ARG A 65 -20.430 15.401 -0.267 1.00 0.00 N +ATOM 1007 H ARG A 65 -15.379 11.517 2.492 1.00 0.00 H +ATOM 1008 HA ARG A 65 -14.709 14.220 3.073 1.00 0.00 H +ATOM 1009 1HB ARG A 65 -16.981 12.446 4.008 1.00 0.00 H +ATOM 1010 2HB ARG A 65 -16.862 14.143 4.447 1.00 0.00 H +ATOM 1011 1HG ARG A 65 -17.045 14.823 2.139 1.00 0.00 H +ATOM 1012 2HG ARG A 65 -16.971 13.129 1.596 1.00 0.00 H +ATOM 1013 1HD ARG A 65 -19.036 12.673 2.823 1.00 0.00 H +ATOM 1014 2HD ARG A 65 -19.119 14.388 3.286 1.00 0.00 H +ATOM 1015 HE ARG A 65 -19.657 13.222 0.657 1.00 0.00 H +ATOM 1016 1HH1 ARG A 65 -19.100 16.130 2.548 1.00 0.00 H +ATOM 1017 2HH1 ARG A 65 -19.846 17.188 1.372 1.00 0.00 H +ATOM 1018 1HH2 ARG A 65 -20.622 14.606 -0.862 1.00 0.00 H +ATOM 1019 2HH2 ARG A 65 -20.707 16.327 -0.558 1.00 0.00 H +ATOM 1020 N LYS A 66 -14.407 12.112 5.574 1.00 0.00 N +ATOM 1021 CA LYS A 66 -13.925 11.957 6.942 1.00 0.00 C +ATOM 1022 C LYS A 66 -12.411 12.102 7.013 1.00 0.00 C +ATOM 1023 O LYS A 66 -11.882 12.752 7.915 1.00 0.00 O +ATOM 1024 CB LYS A 66 -14.351 10.602 7.510 1.00 0.00 C +ATOM 1025 CG LYS A 66 -15.851 10.452 7.722 1.00 0.00 C +ATOM 1026 CD LYS A 66 -16.206 9.047 8.186 1.00 0.00 C +ATOM 1027 CE LYS A 66 -17.708 8.808 8.131 1.00 0.00 C +ATOM 1028 NZ LYS A 66 -18.461 9.813 8.928 1.00 0.00 N +ATOM 1029 H LYS A 66 -14.699 11.294 5.060 1.00 0.00 H +ATOM 1030 HA LYS A 66 -14.365 12.745 7.556 1.00 0.00 H +ATOM 1031 1HB LYS A 66 -14.027 9.808 6.837 1.00 0.00 H +ATOM 1032 2HB LYS A 66 -13.859 10.439 8.469 1.00 0.00 H +ATOM 1033 1HG LYS A 66 -16.187 11.169 8.472 1.00 0.00 H +ATOM 1034 2HG LYS A 66 -16.373 10.659 6.788 1.00 0.00 H +ATOM 1035 1HD LYS A 66 -15.707 8.316 7.549 1.00 0.00 H +ATOM 1036 2HD LYS A 66 -15.863 8.904 9.210 1.00 0.00 H +ATOM 1037 1HE LYS A 66 -18.046 8.854 7.097 1.00 0.00 H +ATOM 1038 2HE LYS A 66 -17.932 7.814 8.519 1.00 0.00 H +ATOM 1039 1HZ LYS A 66 -19.451 9.620 8.867 1.00 0.00 H +ATOM 1040 2HZ LYS A 66 -18.169 9.766 9.894 1.00 0.00 H +ATOM 1041 3HZ LYS A 66 -18.276 10.738 8.566 1.00 0.00 H +ATOM 1042 N VAL A 67 -11.718 11.494 6.056 1.00 0.00 N +ATOM 1043 CA VAL A 67 -10.260 11.530 6.024 1.00 0.00 C +ATOM 1044 C VAL A 67 -9.751 12.925 5.685 1.00 0.00 C +ATOM 1045 O VAL A 67 -8.694 13.343 6.156 1.00 0.00 O +ATOM 1046 CB VAL A 67 -9.723 10.524 4.988 1.00 0.00 C +ATOM 1047 CG1 VAL A 67 -9.734 11.139 3.596 1.00 0.00 C +ATOM 1048 CG2 VAL A 67 -8.320 10.084 5.373 1.00 0.00 C +ATOM 1049 H VAL A 67 -12.214 10.994 5.333 1.00 0.00 H +ATOM 1050 HA VAL A 67 -9.885 11.250 7.009 1.00 0.00 H +ATOM 1051 HB VAL A 67 -10.383 9.657 4.961 1.00 0.00 H +ATOM 1052 1HG1 VAL A 67 -9.351 10.415 2.876 1.00 0.00 H +ATOM 1053 2HG1 VAL A 67 -10.753 11.414 3.327 1.00 0.00 H +ATOM 1054 3HG1 VAL A 67 -9.102 12.027 3.586 1.00 0.00 H +ATOM 1055 1HG2 VAL A 67 -7.947 9.372 4.637 1.00 0.00 H +ATOM 1056 2HG2 VAL A 67 -7.662 10.952 5.405 1.00 0.00 H +ATOM 1057 3HG2 VAL A 67 -8.344 9.610 6.355 1.00 0.00 H +ATOM 1058 N LYS A 68 -10.511 13.642 4.863 1.00 0.00 N +ATOM 1059 CA LYS A 68 -10.234 15.049 4.595 1.00 0.00 C +ATOM 1060 C LYS A 68 -10.478 15.903 5.833 1.00 0.00 C +ATOM 1061 O LYS A 68 -9.706 16.815 6.132 1.00 0.00 O +ATOM 1062 CB LYS A 68 -11.090 15.552 3.431 1.00 0.00 C +ATOM 1063 CG LYS A 68 -10.658 15.037 2.065 1.00 0.00 C +ATOM 1064 CD LYS A 68 -11.674 15.399 0.992 1.00 0.00 C +ATOM 1065 CE LYS A 68 -11.652 16.890 0.688 1.00 0.00 C +ATOM 1066 NZ LYS A 68 -12.560 17.242 -0.436 1.00 0.00 N +ATOM 1067 H LYS A 68 -11.301 13.202 4.412 1.00 0.00 H +ATOM 1068 HA LYS A 68 -9.183 15.149 4.323 1.00 0.00 H +ATOM 1069 1HB LYS A 68 -12.127 15.257 3.588 1.00 0.00 H +ATOM 1070 2HB LYS A 68 -11.060 16.642 3.402 1.00 0.00 H +ATOM 1071 1HG LYS A 68 -9.693 15.470 1.800 1.00 0.00 H +ATOM 1072 2HG LYS A 68 -10.552 13.953 2.102 1.00 0.00 H +ATOM 1073 1HD LYS A 68 -11.450 14.847 0.078 1.00 0.00 H +ATOM 1074 2HD LYS A 68 -12.673 15.121 1.328 1.00 0.00 H +ATOM 1075 1HE LYS A 68 -11.957 17.446 1.574 1.00 0.00 H +ATOM 1076 2HE LYS A 68 -10.638 17.193 0.428 1.00 0.00 H +ATOM 1077 1HZ LYS A 68 -12.516 18.237 -0.606 1.00 0.00 H +ATOM 1078 2HZ LYS A 68 -12.274 16.746 -1.269 1.00 0.00 H +ATOM 1079 3HZ LYS A 68 -13.507 16.983 -0.199 1.00 0.00 H +ATOM 1080 N ALA A 69 -11.557 15.605 6.548 1.00 0.00 N +ATOM 1081 CA ALA A 69 -11.869 16.302 7.790 1.00 0.00 C +ATOM 1082 C ALA A 69 -10.757 16.123 8.816 1.00 0.00 C +ATOM 1083 O ALA A 69 -10.410 17.057 9.540 1.00 0.00 O +ATOM 1084 CB ALA A 69 -13.193 15.808 8.356 1.00 0.00 C +ATOM 1085 H ALA A 69 -12.176 14.876 6.224 1.00 0.00 H +ATOM 1086 HA ALA A 69 -11.954 17.366 7.569 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -13.413 16.338 9.283 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -13.989 15.995 7.634 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -13.128 14.740 8.555 1.00 0.00 H +ATOM 1090 N HIS A 70 -10.199 14.918 8.874 1.00 0.00 N +ATOM 1091 CA HIS A 70 -9.072 14.638 9.754 1.00 0.00 C +ATOM 1092 C HIS A 70 -7.872 15.509 9.410 1.00 0.00 C +ATOM 1093 O HIS A 70 -7.208 16.047 10.294 1.00 0.00 O +ATOM 1094 CB HIS A 70 -8.676 13.160 9.672 1.00 0.00 C +ATOM 1095 CG HIS A 70 -9.530 12.261 10.511 1.00 0.00 C +ATOM 1096 ND1 HIS A 70 -10.848 11.989 10.206 1.00 0.00 N +ATOM 1097 CD2 HIS A 70 -9.257 11.573 11.645 1.00 0.00 C +ATOM 1098 CE1 HIS A 70 -11.347 11.171 11.116 1.00 0.00 C +ATOM 1099 NE2 HIS A 70 -10.403 10.904 11.999 1.00 0.00 N +ATOM 1100 H HIS A 70 -10.565 14.178 8.292 1.00 0.00 H +ATOM 1101 HA HIS A 70 -9.352 14.855 10.784 1.00 0.00 H +ATOM 1102 1HB HIS A 70 -8.740 12.823 8.637 1.00 0.00 H +ATOM 1103 2HB HIS A 70 -7.641 13.042 9.992 1.00 0.00 H +ATOM 1104 HD1 HIS A 70 -11.338 12.285 9.386 1.00 0.00 H +ATOM 1105 HD2 HIS A 70 -8.359 11.480 12.256 1.00 0.00 H +ATOM 1106 HE1 HIS A 70 -12.381 10.834 11.052 1.00 0.00 H +ATOM 1107 N SER A 71 -7.598 15.646 8.117 1.00 0.00 N +ATOM 1108 CA SER A 71 -6.522 16.510 7.648 1.00 0.00 C +ATOM 1109 C SER A 71 -6.784 17.965 8.015 1.00 0.00 C +ATOM 1110 O SER A 71 -5.878 18.681 8.440 1.00 0.00 O +ATOM 1111 CB SER A 71 -6.366 16.380 6.145 1.00 0.00 C +ATOM 1112 OG SER A 71 -5.949 15.090 5.793 1.00 0.00 O +ATOM 1113 H SER A 71 -8.151 15.137 7.441 1.00 0.00 H +ATOM 1114 HA SER A 71 -5.593 16.197 8.126 1.00 0.00 H +ATOM 1115 1HB SER A 71 -7.316 16.604 5.660 1.00 0.00 H +ATOM 1116 2HB SER A 71 -5.638 17.110 5.790 1.00 0.00 H +ATOM 1117 HG SER A 71 -6.737 14.542 5.814 1.00 0.00 H +ATOM 1118 N GLN A 72 -8.030 18.396 7.852 1.00 0.00 N +ATOM 1119 CA GLN A 72 -8.426 19.752 8.212 1.00 0.00 C +ATOM 1120 C GLN A 72 -8.232 20.005 9.703 1.00 0.00 C +ATOM 1121 O GLN A 72 -7.838 21.097 10.109 1.00 0.00 O +ATOM 1122 CB GLN A 72 -9.886 20.005 7.825 1.00 0.00 C +ATOM 1123 CG GLN A 72 -10.124 20.102 6.328 1.00 0.00 C +ATOM 1124 CD GLN A 72 -11.598 20.184 5.980 1.00 0.00 C +ATOM 1125 OE1 GLN A 72 -12.461 19.821 6.785 1.00 0.00 O +ATOM 1126 NE2 GLN A 72 -11.896 20.662 4.778 1.00 0.00 N +ATOM 1127 H GLN A 72 -8.721 17.768 7.467 1.00 0.00 H +ATOM 1128 HA GLN A 72 -7.794 20.453 7.667 1.00 0.00 H +ATOM 1129 1HB GLN A 72 -10.510 19.201 8.214 1.00 0.00 H +ATOM 1130 2HB GLN A 72 -10.227 20.935 8.280 1.00 0.00 H +ATOM 1131 1HG GLN A 72 -9.633 20.999 5.949 1.00 0.00 H +ATOM 1132 2HG GLN A 72 -9.708 19.217 5.846 1.00 0.00 H +ATOM 1133 1HE2 GLN A 72 -12.853 20.740 4.493 1.00 0.00 H +ATOM 1134 2HE2 GLN A 72 -11.166 20.945 4.157 1.00 0.00 H +ATOM 1135 N THR A 73 -8.510 18.988 10.511 1.00 0.00 N +ATOM 1136 CA THR A 73 -8.270 19.063 11.947 1.00 0.00 C +ATOM 1137 C THR A 73 -6.797 19.303 12.248 1.00 0.00 C +ATOM 1138 O THR A 73 -6.451 20.167 13.055 1.00 0.00 O +ATOM 1139 CB THR A 73 -8.740 17.779 12.656 1.00 0.00 C +ATOM 1140 OG1 THR A 73 -10.155 17.628 12.487 1.00 0.00 O +ATOM 1141 CG2 THR A 73 -8.414 17.839 14.140 1.00 0.00 C +ATOM 1142 H THR A 73 -8.898 18.141 10.120 1.00 0.00 H +ATOM 1143 HA THR A 73 -8.837 19.903 12.349 1.00 0.00 H +ATOM 1144 HB THR A 73 -8.241 16.917 12.215 1.00 0.00 H +ATOM 1145 HG1 THR A 73 -10.362 17.578 11.550 1.00 0.00 H +ATOM 1146 1HG2 THR A 73 -8.752 16.924 14.624 1.00 0.00 H +ATOM 1147 2HG2 THR A 73 -7.337 17.943 14.272 1.00 0.00 H +ATOM 1148 3HG2 THR A 73 -8.918 18.694 14.589 1.00 0.00 H +ATOM 1149 N HIS A 74 -5.931 18.536 11.596 1.00 0.00 N +ATOM 1150 CA HIS A 74 -4.492 18.663 11.791 1.00 0.00 C +ATOM 1151 C HIS A 74 -3.993 20.027 11.333 1.00 0.00 C +ATOM 1152 O HIS A 74 -3.087 20.602 11.933 1.00 0.00 O +ATOM 1153 CB HIS A 74 -3.743 17.559 11.036 1.00 0.00 C +ATOM 1154 CG HIS A 74 -3.833 16.216 11.690 1.00 0.00 C +ATOM 1155 ND1 HIS A 74 -3.073 15.139 11.284 1.00 0.00 N +ATOM 1156 CD2 HIS A 74 -4.591 15.774 12.721 1.00 0.00 C +ATOM 1157 CE1 HIS A 74 -3.361 14.092 12.038 1.00 0.00 C +ATOM 1158 NE2 HIS A 74 -4.279 14.452 12.917 1.00 0.00 N +ATOM 1159 H HIS A 74 -6.280 17.845 10.946 1.00 0.00 H +ATOM 1160 HA HIS A 74 -4.259 18.565 12.850 1.00 0.00 H +ATOM 1161 1HB HIS A 74 -4.144 17.474 10.025 1.00 0.00 H +ATOM 1162 2HB HIS A 74 -2.691 17.828 10.949 1.00 0.00 H +ATOM 1163 HD1 HIS A 74 -2.353 15.151 10.590 1.00 0.00 H +ATOM 1164 HD2 HIS A 74 -5.336 16.259 13.353 1.00 0.00 H +ATOM 1165 HE1 HIS A 74 -2.862 13.137 11.876 1.00 0.00 H +ATOM 1166 N ARG A 75 -4.592 20.541 10.263 1.00 0.00 N +ATOM 1167 CA ARG A 75 -4.289 21.886 9.789 1.00 0.00 C +ATOM 1168 C ARG A 75 -4.509 22.920 10.884 1.00 0.00 C +ATOM 1169 O ARG A 75 -3.684 23.812 11.085 1.00 0.00 O +ATOM 1170 CB ARG A 75 -5.152 22.236 8.585 1.00 0.00 C +ATOM 1171 CG ARG A 75 -4.840 23.578 7.943 1.00 0.00 C +ATOM 1172 CD ARG A 75 -5.744 23.865 6.800 1.00 0.00 C +ATOM 1173 NE ARG A 75 -7.127 24.005 7.225 1.00 0.00 N +ATOM 1174 CZ ARG A 75 -8.186 24.035 6.391 1.00 0.00 C +ATOM 1175 NH1 ARG A 75 -8.002 23.931 5.093 1.00 0.00 N +ATOM 1176 NH2 ARG A 75 -9.408 24.167 6.877 1.00 0.00 N +ATOM 1177 H ARG A 75 -5.273 19.985 9.765 1.00 0.00 H +ATOM 1178 HA ARG A 75 -3.242 21.919 9.487 1.00 0.00 H +ATOM 1179 1HB ARG A 75 -5.036 21.470 7.820 1.00 0.00 H +ATOM 1180 2HB ARG A 75 -6.201 22.248 8.880 1.00 0.00 H +ATOM 1181 1HG ARG A 75 -4.960 24.371 8.681 1.00 0.00 H +ATOM 1182 2HG ARG A 75 -3.814 23.576 7.576 1.00 0.00 H +ATOM 1183 1HD ARG A 75 -5.439 24.793 6.319 1.00 0.00 H +ATOM 1184 2HD ARG A 75 -5.690 23.049 6.080 1.00 0.00 H +ATOM 1185 HE ARG A 75 -7.308 24.087 8.217 1.00 0.00 H +ATOM 1186 1HH1 ARG A 75 -7.068 23.830 4.722 1.00 0.00 H +ATOM 1187 2HH1 ARG A 75 -8.795 23.953 4.468 1.00 0.00 H +ATOM 1188 1HH2 ARG A 75 -9.549 24.246 7.874 1.00 0.00 H +ATOM 1189 2HH2 ARG A 75 -10.199 24.189 6.252 1.00 0.00 H +ATOM 1190 N VAL A 76 -5.626 22.795 11.592 1.00 0.00 N +ATOM 1191 CA VAL A 76 -5.925 23.677 12.715 1.00 0.00 C +ATOM 1192 C VAL A 76 -4.996 23.404 13.891 1.00 0.00 C +ATOM 1193 O VAL A 76 -4.514 24.331 14.541 1.00 0.00 O +ATOM 1194 CB VAL A 76 -7.386 23.494 13.166 1.00 0.00 C +ATOM 1195 CG1 VAL A 76 -7.659 24.299 14.428 1.00 0.00 C +ATOM 1196 CG2 VAL A 76 -8.329 23.909 12.047 1.00 0.00 C +ATOM 1197 H VAL A 76 -6.286 22.071 11.346 1.00 0.00 H +ATOM 1198 HA VAL A 76 -5.785 24.709 12.391 1.00 0.00 H +ATOM 1199 HB VAL A 76 -7.551 22.445 13.412 1.00 0.00 H +ATOM 1200 1HG1 VAL A 76 -8.696 24.157 14.732 1.00 0.00 H +ATOM 1201 2HG1 VAL A 76 -6.998 23.961 15.225 1.00 0.00 H +ATOM 1202 3HG1 VAL A 76 -7.481 25.356 14.231 1.00 0.00 H +ATOM 1203 1HG2 VAL A 76 -9.360 23.775 12.372 1.00 0.00 H +ATOM 1204 2HG2 VAL A 76 -8.159 24.956 11.797 1.00 0.00 H +ATOM 1205 3HG2 VAL A 76 -8.144 23.291 11.167 1.00 0.00 H +ATOM 1206 N ASP A 77 -4.750 22.126 14.160 1.00 0.00 N +ATOM 1207 CA ASP A 77 -3.893 21.729 15.270 1.00 0.00 C +ATOM 1208 C ASP A 77 -2.551 22.448 15.216 1.00 0.00 C +ATOM 1209 O ASP A 77 -2.037 22.900 16.240 1.00 0.00 O +ATOM 1210 CB ASP A 77 -3.668 20.215 15.259 1.00 0.00 C +ATOM 1211 CG ASP A 77 -4.933 19.425 15.567 1.00 0.00 C +ATOM 1212 OD1 ASP A 77 -5.867 20.008 16.064 1.00 0.00 O +ATOM 1213 OD2 ASP A 77 -4.952 18.247 15.304 1.00 0.00 O +ATOM 1214 H ASP A 77 -5.167 21.412 13.580 1.00 0.00 H +ATOM 1215 HA ASP A 77 -4.388 22.000 16.203 1.00 0.00 H +ATOM 1216 1HB ASP A 77 -3.296 19.909 14.280 1.00 0.00 H +ATOM 1217 2HB ASP A 77 -2.906 19.955 15.994 1.00 0.00 H +ATOM 1218 N LEU A 78 -1.989 22.553 14.017 1.00 0.00 N +ATOM 1219 CA LEU A 78 -0.701 23.209 13.830 1.00 0.00 C +ATOM 1220 C LEU A 78 -0.729 24.638 14.356 1.00 0.00 C +ATOM 1221 O LEU A 78 0.216 25.091 15.004 1.00 0.00 O +ATOM 1222 CB LEU A 78 -0.319 23.213 12.344 1.00 0.00 C +ATOM 1223 CG LEU A 78 0.140 21.865 11.773 1.00 0.00 C +ATOM 1224 CD1 LEU A 78 0.140 21.931 10.251 1.00 0.00 C +ATOM 1225 CD2 LEU A 78 1.527 21.533 12.305 1.00 0.00 C +ATOM 1226 H LEU A 78 -2.466 22.169 13.214 1.00 0.00 H +ATOM 1227 HA LEU A 78 0.054 22.654 14.385 1.00 0.00 H +ATOM 1228 1HB LEU A 78 -1.180 23.542 11.765 1.00 0.00 H +ATOM 1229 2HB LEU A 78 0.489 23.928 12.195 1.00 0.00 H +ATOM 1230 HG LEU A 78 -0.561 21.085 12.073 1.00 0.00 H +ATOM 1231 1HD1 LEU A 78 0.465 20.973 9.845 1.00 0.00 H +ATOM 1232 2HD1 LEU A 78 -0.868 22.150 9.896 1.00 0.00 H +ATOM 1233 3HD1 LEU A 78 0.820 22.715 9.921 1.00 0.00 H +ATOM 1234 1HD2 LEU A 78 1.852 20.575 11.900 1.00 0.00 H +ATOM 1235 2HD2 LEU A 78 2.228 22.312 12.004 1.00 0.00 H +ATOM 1236 3HD2 LEU A 78 1.494 21.475 13.393 1.00 0.00 H +ATOM 1237 N GLY A 79 -1.818 25.347 14.074 1.00 0.00 N +ATOM 1238 CA GLY A 79 -1.985 26.717 14.544 1.00 0.00 C +ATOM 1239 C GLY A 79 -1.764 26.813 16.048 1.00 0.00 C +ATOM 1240 O GLY A 79 -0.906 27.565 16.512 1.00 0.00 O +ATOM 1241 H GLY A 79 -2.549 24.924 13.519 1.00 0.00 H +ATOM 1242 1HA GLY A 79 -1.280 27.368 14.026 1.00 0.00 H +ATOM 1243 2HA GLY A 79 -2.987 27.066 14.297 1.00 0.00 H +ATOM 1244 N THR A 80 -2.543 26.049 16.805 1.00 0.00 N +ATOM 1245 CA THR A 80 -2.495 26.113 18.261 1.00 0.00 C +ATOM 1246 C THR A 80 -1.164 25.596 18.792 1.00 0.00 C +ATOM 1247 O THR A 80 -0.570 26.190 19.692 1.00 0.00 O +ATOM 1248 CB THR A 80 -3.649 25.310 18.889 1.00 0.00 C +ATOM 1249 OG1 THR A 80 -4.903 25.858 18.463 1.00 0.00 O +ATOM 1250 CG2 THR A 80 -3.568 25.358 20.407 1.00 0.00 C +ATOM 1251 H THR A 80 -3.185 25.408 16.362 1.00 0.00 H +ATOM 1252 HA THR A 80 -2.596 27.155 18.565 1.00 0.00 H +ATOM 1253 HB THR A 80 -3.591 24.272 18.561 1.00 0.00 H +ATOM 1254 HG1 THR A 80 -5.603 25.223 18.631 1.00 0.00 H +ATOM 1255 1HG2 THR A 80 -4.391 24.786 20.833 1.00 0.00 H +ATOM 1256 2HG2 THR A 80 -2.621 24.932 20.735 1.00 0.00 H +ATOM 1257 3HG2 THR A 80 -3.635 26.393 20.742 1.00 0.00 H +ATOM 1258 N LEU A 81 -0.699 24.485 18.229 1.00 0.00 N +ATOM 1259 CA LEU A 81 0.514 23.833 18.708 1.00 0.00 C +ATOM 1260 C LEU A 81 1.734 24.722 18.501 1.00 0.00 C +ATOM 1261 O LEU A 81 2.619 24.785 19.354 1.00 0.00 O +ATOM 1262 CB LEU A 81 0.719 22.496 17.984 1.00 0.00 C +ATOM 1263 CG LEU A 81 -0.275 21.385 18.345 1.00 0.00 C +ATOM 1264 CD1 LEU A 81 -0.168 20.256 17.329 1.00 0.00 C +ATOM 1265 CD2 LEU A 81 0.014 20.883 19.752 1.00 0.00 C +ATOM 1266 H LEU A 81 -1.199 24.083 17.448 1.00 0.00 H +ATOM 1267 HA LEU A 81 0.405 23.641 19.775 1.00 0.00 H +ATOM 1268 1HB LEU A 81 0.647 22.668 16.911 1.00 0.00 H +ATOM 1269 2HB LEU A 81 1.721 22.130 18.206 1.00 0.00 H +ATOM 1270 HG LEU A 81 -1.292 21.777 18.302 1.00 0.00 H +ATOM 1271 1HD1 LEU A 81 -0.874 19.467 17.586 1.00 0.00 H +ATOM 1272 2HD1 LEU A 81 -0.399 20.639 16.335 1.00 0.00 H +ATOM 1273 3HD1 LEU A 81 0.845 19.854 17.338 1.00 0.00 H +ATOM 1274 1HD2 LEU A 81 -0.693 20.093 20.010 1.00 0.00 H +ATOM 1275 2HD2 LEU A 81 1.030 20.489 19.796 1.00 0.00 H +ATOM 1276 3HD2 LEU A 81 -0.087 21.706 20.460 1.00 0.00 H +ATOM 1277 N ARG A 82 1.775 25.406 17.363 1.00 0.00 N +ATOM 1278 CA ARG A 82 2.815 26.394 17.101 1.00 0.00 C +ATOM 1279 C ARG A 82 2.786 27.512 18.133 1.00 0.00 C +ATOM 1280 O ARG A 82 3.830 28.012 18.550 1.00 0.00 O +ATOM 1281 CB ARG A 82 2.651 26.988 15.709 1.00 0.00 C +ATOM 1282 CG ARG A 82 3.065 26.071 14.569 1.00 0.00 C +ATOM 1283 CD ARG A 82 2.726 26.653 13.245 1.00 0.00 C +ATOM 1284 NE ARG A 82 3.202 25.824 12.150 1.00 0.00 N +ATOM 1285 CZ ARG A 82 2.942 26.052 10.848 1.00 0.00 C +ATOM 1286 NH1 ARG A 82 2.210 27.086 10.495 1.00 0.00 N +ATOM 1287 NH2 ARG A 82 3.423 25.237 9.925 1.00 0.00 N +ATOM 1288 H ARG A 82 1.068 25.238 16.661 1.00 0.00 H +ATOM 1289 HA ARG A 82 3.785 25.899 17.155 1.00 0.00 H +ATOM 1290 1HB ARG A 82 1.609 27.261 15.550 1.00 0.00 H +ATOM 1291 2HB ARG A 82 3.244 27.900 15.630 1.00 0.00 H +ATOM 1292 1HG ARG A 82 4.142 25.907 14.607 1.00 0.00 H +ATOM 1293 2HG ARG A 82 2.549 25.115 14.666 1.00 0.00 H +ATOM 1294 1HD ARG A 82 1.644 26.747 13.155 1.00 0.00 H +ATOM 1295 2HD ARG A 82 3.185 27.636 13.152 1.00 0.00 H +ATOM 1296 HE ARG A 82 3.769 25.019 12.382 1.00 0.00 H +ATOM 1297 1HH1 ARG A 82 1.843 27.709 11.201 1.00 0.00 H +ATOM 1298 2HH1 ARG A 82 2.014 27.257 9.519 1.00 0.00 H +ATOM 1299 1HH2 ARG A 82 3.986 24.442 10.196 1.00 0.00 H +ATOM 1300 2HH2 ARG A 82 3.228 25.408 8.950 1.00 0.00 H +ATOM 1301 N GLY A 83 1.583 27.901 18.543 1.00 0.00 N +ATOM 1302 CA GLY A 83 1.416 28.841 19.644 1.00 0.00 C +ATOM 1303 C GLY A 83 1.978 28.274 20.942 1.00 0.00 C +ATOM 1304 O GLY A 83 2.800 28.909 21.604 1.00 0.00 O +ATOM 1305 H GLY A 83 0.764 27.536 18.080 1.00 0.00 H +ATOM 1306 1HA GLY A 83 1.921 29.777 19.403 1.00 0.00 H +ATOM 1307 2HA GLY A 83 0.359 29.070 19.770 1.00 0.00 H +ATOM 1308 N TYR A 84 1.528 27.078 21.302 1.00 0.00 N +ATOM 1309 CA TYR A 84 1.905 26.468 22.572 1.00 0.00 C +ATOM 1310 C TYR A 84 3.416 26.312 22.682 1.00 0.00 C +ATOM 1311 O TYR A 84 3.999 26.541 23.741 1.00 0.00 O +ATOM 1312 CB TYR A 84 1.219 25.110 22.738 1.00 0.00 C +ATOM 1313 CG TYR A 84 -0.227 25.205 23.172 1.00 0.00 C +ATOM 1314 CD1 TYR A 84 -0.694 26.362 23.779 1.00 0.00 C +ATOM 1315 CD2 TYR A 84 -1.086 24.137 22.963 1.00 0.00 C +ATOM 1316 CE1 TYR A 84 -2.015 26.449 24.175 1.00 0.00 C +ATOM 1317 CE2 TYR A 84 -2.406 24.224 23.359 1.00 0.00 C +ATOM 1318 CZ TYR A 84 -2.871 25.375 23.962 1.00 0.00 C +ATOM 1319 OH TYR A 84 -4.186 25.462 24.357 1.00 0.00 O +ATOM 1320 H TYR A 84 0.909 26.577 20.681 1.00 0.00 H +ATOM 1321 HA TYR A 84 1.581 27.123 23.381 1.00 0.00 H +ATOM 1322 1HB TYR A 84 1.256 24.565 21.794 1.00 0.00 H +ATOM 1323 2HB TYR A 84 1.758 24.518 23.478 1.00 0.00 H +ATOM 1324 HD1 TYR A 84 -0.019 27.202 23.943 1.00 0.00 H +ATOM 1325 HD2 TYR A 84 -0.718 23.227 22.487 1.00 0.00 H +ATOM 1326 HE1 TYR A 84 -2.382 27.358 24.651 1.00 0.00 H +ATOM 1327 HE2 TYR A 84 -3.081 23.384 23.195 1.00 0.00 H +ATOM 1328 HH TYR A 84 -4.644 24.651 24.122 1.00 0.00 H +ATOM 1329 N TYR A 85 4.047 25.923 21.579 1.00 0.00 N +ATOM 1330 CA TYR A 85 5.477 25.636 21.574 1.00 0.00 C +ATOM 1331 C TYR A 85 6.286 26.875 21.215 1.00 0.00 C +ATOM 1332 O TYR A 85 7.508 26.815 21.087 1.00 0.00 O +ATOM 1333 CB TYR A 85 5.792 24.496 20.603 1.00 0.00 C +ATOM 1334 CG TYR A 85 5.319 23.140 21.079 1.00 0.00 C +ATOM 1335 CD1 TYR A 85 3.979 22.936 21.369 1.00 0.00 C +ATOM 1336 CD2 TYR A 85 6.227 22.101 21.225 1.00 0.00 C +ATOM 1337 CE1 TYR A 85 3.547 21.698 21.804 1.00 0.00 C +ATOM 1338 CE2 TYR A 85 5.795 20.864 21.659 1.00 0.00 C +ATOM 1339 CZ TYR A 85 4.461 20.660 21.949 1.00 0.00 C +ATOM 1340 OH TYR A 85 4.031 19.426 22.381 1.00 0.00 O +ATOM 1341 H TYR A 85 3.522 25.822 20.722 1.00 0.00 H +ATOM 1342 HA TYR A 85 5.772 25.330 22.578 1.00 0.00 H +ATOM 1343 1HB TYR A 85 5.325 24.700 19.639 1.00 0.00 H +ATOM 1344 2HB TYR A 85 6.868 24.443 20.441 1.00 0.00 H +ATOM 1345 HD1 TYR A 85 3.266 23.753 21.254 1.00 0.00 H +ATOM 1346 HD2 TYR A 85 7.281 22.263 20.999 1.00 0.00 H +ATOM 1347 HE1 TYR A 85 2.493 21.537 22.032 1.00 0.00 H +ATOM 1348 HE2 TYR A 85 6.508 20.047 21.774 1.00 0.00 H +ATOM 1349 HH TYR A 85 4.779 18.826 22.427 1.00 0.00 H +ATOM 1350 N ASN A 86 5.596 27.999 21.050 1.00 0.00 N +ATOM 1351 CA ASN A 86 6.251 29.260 20.722 1.00 0.00 C +ATOM 1352 C ASN A 86 7.123 29.119 19.481 1.00 0.00 C +ATOM 1353 O ASN A 86 8.274 29.556 19.466 1.00 0.00 O +ATOM 1354 CB ASN A 86 7.070 29.757 21.898 1.00 0.00 C +ATOM 1355 CG ASN A 86 6.224 30.084 23.096 1.00 0.00 C +ATOM 1356 OD1 ASN A 86 5.218 30.794 22.986 1.00 0.00 O +ATOM 1357 ND2 ASN A 86 6.609 29.577 24.238 1.00 0.00 N +ATOM 1358 H ASN A 86 4.591 27.980 21.155 1.00 0.00 H +ATOM 1359 HA ASN A 86 5.483 30.001 20.495 1.00 0.00 H +ATOM 1360 1HB ASN A 86 7.801 28.998 22.180 1.00 0.00 H +ATOM 1361 2HB ASN A 86 7.623 30.650 21.604 1.00 0.00 H +ATOM 1362 1HD2 ASN A 86 6.084 29.761 25.070 1.00 0.00 H +ATOM 1363 2HD2 ASN A 86 7.429 29.006 24.281 1.00 0.00 H +ATOM 1364 N GLN A 87 6.568 28.507 18.439 1.00 0.00 N +ATOM 1365 CA GLN A 87 7.302 28.290 17.198 1.00 0.00 C +ATOM 1366 C GLN A 87 6.850 29.260 16.114 1.00 0.00 C +ATOM 1367 O GLN A 87 5.721 29.754 16.141 1.00 0.00 O +ATOM 1368 CB GLN A 87 7.124 26.849 16.715 1.00 0.00 C +ATOM 1369 CG GLN A 87 7.587 25.797 17.709 1.00 0.00 C +ATOM 1370 CD GLN A 87 9.090 25.815 17.912 1.00 0.00 C +ATOM 1371 OE1 GLN A 87 9.860 25.636 16.965 1.00 0.00 O +ATOM 1372 NE2 GLN A 87 9.516 26.033 19.151 1.00 0.00 N +ATOM 1373 H GLN A 87 5.614 28.183 18.509 1.00 0.00 H +ATOM 1374 HA GLN A 87 8.361 28.465 17.387 1.00 0.00 H +ATOM 1375 1HB GLN A 87 6.071 26.665 16.498 1.00 0.00 H +ATOM 1376 2HB GLN A 87 7.679 26.704 15.789 1.00 0.00 H +ATOM 1377 1HG GLN A 87 7.110 25.986 18.670 1.00 0.00 H +ATOM 1378 2HG GLN A 87 7.304 24.812 17.338 1.00 0.00 H +ATOM 1379 1HE2 GLN A 87 10.498 26.055 19.346 1.00 0.00 H +ATOM 1380 2HE2 GLN A 87 8.857 26.173 19.890 1.00 0.00 H +ATOM 1381 N SER A 88 7.736 29.532 15.163 1.00 0.00 N +ATOM 1382 CA SER A 88 7.400 30.374 14.020 1.00 0.00 C +ATOM 1383 C SER A 88 6.795 29.550 12.890 1.00 0.00 C +ATOM 1384 O SER A 88 6.711 28.324 12.978 1.00 0.00 O +ATOM 1385 CB SER A 88 8.635 31.099 13.523 1.00 0.00 C +ATOM 1386 OG SER A 88 9.445 30.248 12.759 1.00 0.00 O +ATOM 1387 H SER A 88 8.667 29.146 15.232 1.00 0.00 H +ATOM 1388 HA SER A 88 6.663 31.112 14.339 1.00 0.00 H +ATOM 1389 1HB SER A 88 8.336 31.957 12.922 1.00 0.00 H +ATOM 1390 2HB SER A 88 9.201 31.477 14.373 1.00 0.00 H +ATOM 1391 HG SER A 88 10.292 30.213 13.210 1.00 0.00 H +ATOM 1392 N GLU A 89 6.376 30.229 11.829 1.00 0.00 N +ATOM 1393 CA GLU A 89 5.835 29.558 10.653 1.00 0.00 C +ATOM 1394 C GLU A 89 6.906 29.369 9.585 1.00 0.00 C +ATOM 1395 O GLU A 89 6.614 28.946 8.467 1.00 0.00 O +ATOM 1396 CB GLU A 89 4.661 30.351 10.077 1.00 0.00 C +ATOM 1397 CG GLU A 89 3.481 30.506 11.027 1.00 0.00 C +ATOM 1398 CD GLU A 89 2.343 31.281 10.423 1.00 0.00 C +ATOM 1399 OE1 GLU A 89 2.476 31.727 9.310 1.00 0.00 O +ATOM 1400 OE2 GLU A 89 1.336 31.426 11.078 1.00 0.00 O +ATOM 1401 H GLU A 89 6.433 31.237 11.836 1.00 0.00 H +ATOM 1402 HA GLU A 89 5.477 28.572 10.952 1.00 0.00 H +ATOM 1403 1HB GLU A 89 4.998 31.349 9.797 1.00 0.00 H +ATOM 1404 2HB GLU A 89 4.300 29.861 9.173 1.00 0.00 H +ATOM 1405 1HG GLU A 89 3.123 29.517 11.309 1.00 0.00 H +ATOM 1406 2HG GLU A 89 3.820 31.011 11.930 1.00 0.00 H +ATOM 1407 N ALA A 90 8.148 29.688 9.936 1.00 0.00 N +ATOM 1408 CA ALA A 90 9.247 29.655 8.980 1.00 0.00 C +ATOM 1409 C ALA A 90 9.868 28.267 8.903 1.00 0.00 C +ATOM 1410 O ALA A 90 10.744 28.013 8.076 1.00 0.00 O +ATOM 1411 CB ALA A 90 10.302 30.686 9.350 1.00 0.00 C +ATOM 1412 H ALA A 90 8.334 29.959 10.891 1.00 0.00 H +ATOM 1413 HA ALA A 90 8.847 29.897 7.996 1.00 0.00 H +ATOM 1414 1HB ALA A 90 11.117 30.649 8.627 1.00 0.00 H +ATOM 1415 2HB ALA A 90 9.857 31.681 9.345 1.00 0.00 H +ATOM 1416 3HB ALA A 90 10.691 30.469 10.344 1.00 0.00 H +ATOM 1417 N GLY A 91 9.410 27.370 9.770 1.00 0.00 N +ATOM 1418 CA GLY A 91 9.989 26.036 9.869 1.00 0.00 C +ATOM 1419 C GLY A 91 9.032 24.978 9.333 1.00 0.00 C +ATOM 1420 O GLY A 91 8.140 25.279 8.541 1.00 0.00 O +ATOM 1421 H GLY A 91 8.642 27.619 10.376 1.00 0.00 H +ATOM 1422 1HA GLY A 91 10.924 26.002 9.310 1.00 0.00 H +ATOM 1423 2HA GLY A 91 10.229 25.819 10.909 1.00 0.00 H +ATOM 1424 N SER A 92 9.226 23.737 9.767 1.00 0.00 N +ATOM 1425 CA SER A 92 8.380 22.632 9.332 1.00 0.00 C +ATOM 1426 C SER A 92 8.146 21.639 10.464 1.00 0.00 C +ATOM 1427 O SER A 92 9.093 21.161 11.089 1.00 0.00 O +ATOM 1428 CB SER A 92 9.014 21.925 8.150 1.00 0.00 C +ATOM 1429 OG SER A 92 8.272 20.794 7.785 1.00 0.00 O +ATOM 1430 H SER A 92 9.978 23.555 10.416 1.00 0.00 H +ATOM 1431 HA SER A 92 7.415 23.036 9.024 1.00 0.00 H +ATOM 1432 1HB SER A 92 9.075 22.611 7.306 1.00 0.00 H +ATOM 1433 2HB SER A 92 10.030 21.630 8.406 1.00 0.00 H +ATOM 1434 HG SER A 92 7.534 21.119 7.265 1.00 0.00 H +ATOM 1435 N HIS A 93 6.880 21.332 10.723 1.00 0.00 N +ATOM 1436 CA HIS A 93 6.502 20.572 11.908 1.00 0.00 C +ATOM 1437 C HIS A 93 5.691 19.338 11.536 1.00 0.00 C +ATOM 1438 O HIS A 93 5.013 19.315 10.508 1.00 0.00 O +ATOM 1439 CB HIS A 93 5.699 21.445 12.877 1.00 0.00 C +ATOM 1440 CG HIS A 93 6.437 22.662 13.343 1.00 0.00 C +ATOM 1441 ND1 HIS A 93 7.216 22.669 14.481 1.00 0.00 N +ATOM 1442 CD2 HIS A 93 6.514 23.910 12.825 1.00 0.00 C +ATOM 1443 CE1 HIS A 93 7.742 23.870 14.644 1.00 0.00 C +ATOM 1444 NE2 HIS A 93 7.331 24.641 13.653 1.00 0.00 N +ATOM 1445 H HIS A 93 6.160 21.632 10.081 1.00 0.00 H +ATOM 1446 HA HIS A 93 7.399 20.233 12.424 1.00 0.00 H +ATOM 1447 1HB HIS A 93 4.776 21.770 12.395 1.00 0.00 H +ATOM 1448 2HB HIS A 93 5.422 20.858 13.752 1.00 0.00 H +ATOM 1449 HD1 HIS A 93 7.429 21.879 15.056 1.00 0.00 H +ATOM 1450 HD2 HIS A 93 6.073 24.376 11.944 1.00 0.00 H +ATOM 1451 HE1 HIS A 93 8.393 24.081 15.491 1.00 0.00 H +ATOM 1452 N THR A 94 5.761 18.313 12.378 1.00 0.00 N +ATOM 1453 CA THR A 94 5.166 17.020 12.063 1.00 0.00 C +ATOM 1454 C THR A 94 4.029 16.690 13.022 1.00 0.00 C +ATOM 1455 O THR A 94 4.159 16.853 14.235 1.00 0.00 O +ATOM 1456 CB THR A 94 6.221 15.899 12.106 1.00 0.00 C +ATOM 1457 OG1 THR A 94 7.255 16.175 11.153 1.00 0.00 O +ATOM 1458 CG2 THR A 94 5.585 14.555 11.783 1.00 0.00 C +ATOM 1459 H THR A 94 6.240 18.432 13.260 1.00 0.00 H +ATOM 1460 HA THR A 94 4.754 17.065 11.055 1.00 0.00 H +ATOM 1461 HB THR A 94 6.665 15.855 13.101 1.00 0.00 H +ATOM 1462 HG1 THR A 94 7.106 15.654 10.360 1.00 0.00 H +ATOM 1463 1HG2 THR A 94 6.346 13.775 11.819 1.00 0.00 H +ATOM 1464 2HG2 THR A 94 4.806 14.336 12.514 1.00 0.00 H +ATOM 1465 3HG2 THR A 94 5.148 14.590 10.786 1.00 0.00 H +ATOM 1466 N VAL A 95 2.914 16.223 12.470 1.00 0.00 N +ATOM 1467 CA VAL A 95 1.770 15.820 13.278 1.00 0.00 C +ATOM 1468 C VAL A 95 1.477 14.334 13.119 1.00 0.00 C +ATOM 1469 O VAL A 95 1.499 13.803 12.009 1.00 0.00 O +ATOM 1470 CB VAL A 95 0.522 16.631 12.881 1.00 0.00 C +ATOM 1471 CG1 VAL A 95 -0.715 16.083 13.577 1.00 0.00 C +ATOM 1472 CG2 VAL A 95 0.728 18.099 13.223 1.00 0.00 C +ATOM 1473 H VAL A 95 2.857 16.145 11.464 1.00 0.00 H +ATOM 1474 HA VAL A 95 1.999 16.021 14.326 1.00 0.00 H +ATOM 1475 HB VAL A 95 0.359 16.526 11.808 1.00 0.00 H +ATOM 1476 1HG1 VAL A 95 -1.587 16.668 13.284 1.00 0.00 H +ATOM 1477 2HG1 VAL A 95 -0.863 15.042 13.290 1.00 0.00 H +ATOM 1478 3HG1 VAL A 95 -0.582 16.147 14.657 1.00 0.00 H +ATOM 1479 1HG2 VAL A 95 -0.158 18.666 12.939 1.00 0.00 H +ATOM 1480 2HG2 VAL A 95 0.896 18.202 14.295 1.00 0.00 H +ATOM 1481 3HG2 VAL A 95 1.593 18.482 12.681 1.00 0.00 H +ATOM 1482 N GLN A 96 1.203 13.667 14.236 1.00 0.00 N +ATOM 1483 CA GLN A 96 0.850 12.253 14.215 1.00 0.00 C +ATOM 1484 C GLN A 96 -0.420 11.991 15.017 1.00 0.00 C +ATOM 1485 O GLN A 96 -0.629 12.582 16.076 1.00 0.00 O +ATOM 1486 CB GLN A 96 2.001 11.405 14.765 1.00 0.00 C +ATOM 1487 CG GLN A 96 3.298 11.537 13.987 1.00 0.00 C +ATOM 1488 CD GLN A 96 4.443 10.784 14.638 1.00 0.00 C +ATOM 1489 OE1 GLN A 96 5.082 11.281 15.569 1.00 0.00 O +ATOM 1490 NE2 GLN A 96 4.708 9.578 14.151 1.00 0.00 N +ATOM 1491 H GLN A 96 1.241 14.152 15.121 1.00 0.00 H +ATOM 1492 HA GLN A 96 0.663 11.958 13.182 1.00 0.00 H +ATOM 1493 1HB GLN A 96 2.198 11.688 15.799 1.00 0.00 H +ATOM 1494 2HB GLN A 96 1.712 10.354 14.762 1.00 0.00 H +ATOM 1495 1HG GLN A 96 3.151 11.135 12.984 1.00 0.00 H +ATOM 1496 2HG GLN A 96 3.571 12.591 13.930 1.00 0.00 H +ATOM 1497 1HE2 GLN A 96 5.452 9.032 14.540 1.00 0.00 H +ATOM 1498 2HE2 GLN A 96 4.165 9.213 13.394 1.00 0.00 H +ATOM 1499 N ARG A 97 -1.263 11.101 14.504 1.00 0.00 N +ATOM 1500 CA ARG A 97 -2.472 10.695 15.212 1.00 0.00 C +ATOM 1501 C ARG A 97 -2.850 9.259 14.878 1.00 0.00 C +ATOM 1502 O ARG A 97 -2.817 8.851 13.717 1.00 0.00 O +ATOM 1503 CB ARG A 97 -3.632 11.615 14.863 1.00 0.00 C +ATOM 1504 CG ARG A 97 -4.895 11.388 15.678 1.00 0.00 C +ATOM 1505 CD ARG A 97 -6.041 12.167 15.143 1.00 0.00 C +ATOM 1506 NE ARG A 97 -5.851 13.598 15.313 1.00 0.00 N +ATOM 1507 CZ ARG A 97 -6.235 14.298 16.398 1.00 0.00 C +ATOM 1508 NH1 ARG A 97 -6.827 13.685 17.399 1.00 0.00 N +ATOM 1509 NH2 ARG A 97 -6.017 15.600 16.457 1.00 0.00 N +ATOM 1510 H ARG A 97 -1.062 10.696 13.600 1.00 0.00 H +ATOM 1511 HA ARG A 97 -2.284 10.763 16.284 1.00 0.00 H +ATOM 1512 1HB ARG A 97 -3.330 12.651 15.004 1.00 0.00 H +ATOM 1513 2HB ARG A 97 -3.892 11.490 13.811 1.00 0.00 H +ATOM 1514 1HG ARG A 97 -5.159 10.331 15.655 1.00 0.00 H +ATOM 1515 2HG ARG A 97 -4.723 11.697 16.710 1.00 0.00 H +ATOM 1516 1HD ARG A 97 -6.155 11.962 14.079 1.00 0.00 H +ATOM 1517 2HD ARG A 97 -6.952 11.880 15.667 1.00 0.00 H +ATOM 1518 HE ARG A 97 -5.399 14.105 14.563 1.00 0.00 H +ATOM 1519 1HH1 ARG A 97 -6.994 12.690 17.355 1.00 0.00 H +ATOM 1520 2HH1 ARG A 97 -7.115 14.209 18.213 1.00 0.00 H +ATOM 1521 1HH2 ARG A 97 -5.561 16.071 15.687 1.00 0.00 H +ATOM 1522 2HH2 ARG A 97 -6.304 16.124 17.270 1.00 0.00 H +ATOM 1523 N MET A 98 -3.208 8.492 15.902 1.00 0.00 N +ATOM 1524 CA MET A 98 -3.521 7.078 15.730 1.00 0.00 C +ATOM 1525 C MET A 98 -4.642 6.644 16.666 1.00 0.00 C +ATOM 1526 O MET A 98 -4.691 7.058 17.823 1.00 0.00 O +ATOM 1527 CB MET A 98 -2.272 6.229 15.963 1.00 0.00 C +ATOM 1528 CG MET A 98 -2.416 4.771 15.549 1.00 0.00 C +ATOM 1529 SD MET A 98 -0.859 3.865 15.642 1.00 0.00 S +ATOM 1530 CE MET A 98 -0.712 3.627 17.411 1.00 0.00 C +ATOM 1531 H MET A 98 -3.264 8.899 16.824 1.00 0.00 H +ATOM 1532 HA MET A 98 -3.865 6.922 14.708 1.00 0.00 H +ATOM 1533 1HB MET A 98 -1.436 6.652 15.410 1.00 0.00 H +ATOM 1534 2HB MET A 98 -2.010 6.251 17.022 1.00 0.00 H +ATOM 1535 1HG MET A 98 -3.141 4.279 16.196 1.00 0.00 H +ATOM 1536 2HG MET A 98 -2.784 4.719 14.524 1.00 0.00 H +ATOM 1537 1HE MET A 98 0.205 3.079 17.630 1.00 0.00 H +ATOM 1538 2HE MET A 98 -0.683 4.597 17.908 1.00 0.00 H +ATOM 1539 3HE MET A 98 -1.570 3.059 17.775 1.00 0.00 H +ATOM 1540 N TYR A 99 -5.540 5.809 16.157 1.00 0.00 N +ATOM 1541 CA TYR A 99 -6.604 5.237 16.973 1.00 0.00 C +ATOM 1542 C TYR A 99 -7.101 3.921 16.388 1.00 0.00 C +ATOM 1543 O TYR A 99 -6.845 3.612 15.224 1.00 0.00 O +ATOM 1544 CB TYR A 99 -7.762 6.228 17.111 1.00 0.00 C +ATOM 1545 CG TYR A 99 -8.329 6.693 15.789 1.00 0.00 C +ATOM 1546 CD1 TYR A 99 -9.362 5.986 15.190 1.00 0.00 C +ATOM 1547 CD2 TYR A 99 -7.817 7.826 15.174 1.00 0.00 C +ATOM 1548 CE1 TYR A 99 -9.880 6.411 13.982 1.00 0.00 C +ATOM 1549 CE2 TYR A 99 -8.335 8.251 13.966 1.00 0.00 C +ATOM 1550 CZ TYR A 99 -9.362 7.547 13.370 1.00 0.00 C +ATOM 1551 OH TYR A 99 -9.878 7.970 12.167 1.00 0.00 O +ATOM 1552 H TYR A 99 -5.485 5.563 15.179 1.00 0.00 H +ATOM 1553 HA TYR A 99 -6.204 5.027 17.965 1.00 0.00 H +ATOM 1554 1HB TYR A 99 -8.568 5.768 17.685 1.00 0.00 H +ATOM 1555 2HB TYR A 99 -7.426 7.105 17.664 1.00 0.00 H +ATOM 1556 HD1 TYR A 99 -9.764 5.096 15.673 1.00 0.00 H +ATOM 1557 HD2 TYR A 99 -7.004 8.381 15.644 1.00 0.00 H +ATOM 1558 HE1 TYR A 99 -10.691 5.856 13.511 1.00 0.00 H +ATOM 1559 HE2 TYR A 99 -7.931 9.141 13.482 1.00 0.00 H +ATOM 1560 HH TYR A 99 -9.982 8.925 12.183 1.00 0.00 H +ATOM 1561 N GLY A 100 -7.812 3.149 17.203 1.00 0.00 N +ATOM 1562 CA GLY A 100 -8.375 1.880 16.757 1.00 0.00 C +ATOM 1563 C GLY A 100 -9.008 1.121 17.916 1.00 0.00 C +ATOM 1564 O GLY A 100 -8.965 1.570 19.062 1.00 0.00 O +ATOM 1565 H GLY A 100 -7.968 3.449 18.155 1.00 0.00 H +ATOM 1566 1HA GLY A 100 -9.123 2.064 15.986 1.00 0.00 H +ATOM 1567 2HA GLY A 100 -7.590 1.273 16.305 1.00 0.00 H +ATOM 1568 N CYS A 101 -9.595 -0.032 17.613 1.00 0.00 N +ATOM 1569 CA CYS A 101 -10.250 -0.849 18.626 1.00 0.00 C +ATOM 1570 C CYS A 101 -9.814 -2.305 18.528 1.00 0.00 C +ATOM 1571 O CYS A 101 -9.614 -2.829 17.432 1.00 0.00 O +ATOM 1572 CB CYS A 101 -11.770 -0.767 18.484 1.00 0.00 C +ATOM 1573 SG CYS A 101 -12.415 -1.548 16.984 1.00 0.00 S +ATOM 1574 H CYS A 101 -9.586 -0.350 16.654 1.00 0.00 H +ATOM 1575 HA CYS A 101 -9.972 -0.469 19.609 1.00 0.00 H +ATOM 1576 1HB CYS A 101 -12.242 -1.244 19.343 1.00 0.00 H +ATOM 1577 2HB CYS A 101 -12.079 0.278 18.480 1.00 0.00 H +ATOM 1578 HG CYS A 101 -13.693 -1.275 17.225 1.00 0.00 H +ATOM 1579 N ASP A 102 -9.668 -2.955 19.678 1.00 0.00 N +ATOM 1580 CA ASP A 102 -9.276 -4.358 19.722 1.00 0.00 C +ATOM 1581 C ASP A 102 -10.441 -5.243 20.145 1.00 0.00 C +ATOM 1582 O ASP A 102 -11.217 -4.883 21.032 1.00 0.00 O +ATOM 1583 CB ASP A 102 -8.102 -4.555 20.683 1.00 0.00 C +ATOM 1584 CG ASP A 102 -6.836 -3.843 20.227 1.00 0.00 C +ATOM 1585 OD1 ASP A 102 -6.757 -3.492 19.073 1.00 0.00 O +ATOM 1586 OD2 ASP A 102 -5.959 -3.656 21.037 1.00 0.00 O +ATOM 1587 H ASP A 102 -9.834 -2.463 20.544 1.00 0.00 H +ATOM 1588 HA ASP A 102 -8.963 -4.661 18.722 1.00 0.00 H +ATOM 1589 1HB ASP A 102 -8.374 -4.184 21.671 1.00 0.00 H +ATOM 1590 2HB ASP A 102 -7.887 -5.620 20.781 1.00 0.00 H +ATOM 1591 N VAL A 103 -10.561 -6.400 19.505 1.00 0.00 N +ATOM 1592 CA VAL A 103 -11.590 -7.371 19.863 1.00 0.00 C +ATOM 1593 C VAL A 103 -10.989 -8.750 20.094 1.00 0.00 C +ATOM 1594 O VAL A 103 -9.860 -9.024 19.683 1.00 0.00 O +ATOM 1595 CB VAL A 103 -12.652 -7.458 18.751 1.00 0.00 C +ATOM 1596 CG1 VAL A 103 -13.281 -6.095 18.506 1.00 0.00 C +ATOM 1597 CG2 VAL A 103 -12.025 -7.999 17.476 1.00 0.00 C +ATOM 1598 H VAL A 103 -9.925 -6.614 18.751 1.00 0.00 H +ATOM 1599 HA VAL A 103 -12.073 -7.039 20.783 1.00 0.00 H +ATOM 1600 HB VAL A 103 -13.450 -8.125 19.075 1.00 0.00 H +ATOM 1601 1HG1 VAL A 103 -14.029 -6.175 17.718 1.00 0.00 H +ATOM 1602 2HG1 VAL A 103 -13.756 -5.744 19.422 1.00 0.00 H +ATOM 1603 3HG1 VAL A 103 -12.509 -5.387 18.203 1.00 0.00 H +ATOM 1604 1HG2 VAL A 103 -12.782 -8.058 16.695 1.00 0.00 H +ATOM 1605 2HG2 VAL A 103 -11.223 -7.334 17.155 1.00 0.00 H +ATOM 1606 3HG2 VAL A 103 -11.619 -8.993 17.663 1.00 0.00 H +ATOM 1607 N GLY A 104 -11.746 -9.618 20.755 1.00 0.00 N +ATOM 1608 CA GLY A 104 -11.307 -10.985 21.008 1.00 0.00 C +ATOM 1609 C GLY A 104 -11.629 -11.894 19.829 1.00 0.00 C +ATOM 1610 O GLY A 104 -12.050 -11.429 18.770 1.00 0.00 O +ATOM 1611 H GLY A 104 -12.652 -9.322 21.092 1.00 0.00 H +ATOM 1612 1HA GLY A 104 -10.233 -10.993 21.195 1.00 0.00 H +ATOM 1613 2HA GLY A 104 -11.792 -11.363 21.906 1.00 0.00 H +ATOM 1614 N SER A 105 -11.429 -13.194 20.019 1.00 0.00 N +ATOM 1615 CA SER A 105 -11.651 -14.167 18.956 1.00 0.00 C +ATOM 1616 C SER A 105 -13.127 -14.259 18.593 1.00 0.00 C +ATOM 1617 O SER A 105 -13.481 -14.711 17.504 1.00 0.00 O +ATOM 1618 CB SER A 105 -11.140 -15.529 19.382 1.00 0.00 C +ATOM 1619 OG SER A 105 -11.898 -16.043 20.442 1.00 0.00 O +ATOM 1620 H SER A 105 -11.115 -13.517 20.923 1.00 0.00 H +ATOM 1621 HA SER A 105 -11.101 -13.845 18.071 1.00 0.00 H +ATOM 1622 1HB SER A 105 -11.182 -16.215 18.536 1.00 0.00 H +ATOM 1623 2HB SER A 105 -10.096 -15.448 19.684 1.00 0.00 H +ATOM 1624 HG SER A 105 -12.695 -16.405 20.046 1.00 0.00 H +ATOM 1625 N ASP A 106 -13.985 -13.828 19.512 1.00 0.00 N +ATOM 1626 CA ASP A 106 -15.420 -13.769 19.252 1.00 0.00 C +ATOM 1627 C ASP A 106 -15.831 -12.394 18.745 1.00 0.00 C +ATOM 1628 O ASP A 106 -17.020 -12.088 18.648 1.00 0.00 O +ATOM 1629 CB ASP A 106 -16.208 -14.109 20.519 1.00 0.00 C +ATOM 1630 CG ASP A 106 -15.928 -13.148 21.667 1.00 0.00 C +ATOM 1631 OD1 ASP A 106 -15.119 -12.268 21.495 1.00 0.00 O +ATOM 1632 OD2 ASP A 106 -16.527 -13.304 22.705 1.00 0.00 O +ATOM 1633 H ASP A 106 -13.636 -13.534 20.413 1.00 0.00 H +ATOM 1634 HA ASP A 106 -15.663 -14.503 18.483 1.00 0.00 H +ATOM 1635 1HB ASP A 106 -17.276 -14.089 20.300 1.00 0.00 H +ATOM 1636 2HB ASP A 106 -15.959 -15.120 20.843 1.00 0.00 H +ATOM 1637 N TRP A 107 -14.843 -11.567 18.423 1.00 0.00 N +ATOM 1638 CA TRP A 107 -15.101 -10.217 17.936 1.00 0.00 C +ATOM 1639 C TRP A 107 -15.863 -9.396 18.967 1.00 0.00 C +ATOM 1640 O TRP A 107 -16.579 -8.455 18.621 1.00 0.00 O +ATOM 1641 CB TRP A 107 -15.895 -10.265 16.630 1.00 0.00 C +ATOM 1642 CG TRP A 107 -15.272 -11.138 15.582 1.00 0.00 C +ATOM 1643 CD1 TRP A 107 -13.946 -11.416 15.437 1.00 0.00 C +ATOM 1644 CD2 TRP A 107 -15.951 -11.855 14.523 1.00 0.00 C +ATOM 1645 NE1 TRP A 107 -13.753 -12.252 14.365 1.00 0.00 N +ATOM 1646 CE2 TRP A 107 -14.970 -12.532 13.795 1.00 0.00 C +ATOM 1647 CE3 TRP A 107 -17.293 -11.975 14.141 1.00 0.00 C +ATOM 1648 CZ2 TRP A 107 -15.282 -13.321 12.699 1.00 0.00 C +ATOM 1649 CZ3 TRP A 107 -17.606 -12.767 13.043 1.00 0.00 C +ATOM 1650 CH2 TRP A 107 -16.627 -13.423 12.343 1.00 0.00 C +ATOM 1651 H TRP A 107 -13.888 -11.881 18.519 1.00 0.00 H +ATOM 1652 HA TRP A 107 -14.145 -9.729 17.746 1.00 0.00 H +ATOM 1653 1HB TRP A 107 -16.901 -10.633 16.829 1.00 0.00 H +ATOM 1654 2HB TRP A 107 -15.989 -9.258 16.225 1.00 0.00 H +ATOM 1655 HD1 TRP A 107 -13.155 -11.031 16.078 1.00 0.00 H +ATOM 1656 HE1 TRP A 107 -12.861 -12.604 14.047 1.00 0.00 H +ATOM 1657 HE3 TRP A 107 -18.075 -11.458 14.696 1.00 0.00 H +ATOM 1658 HZ2 TRP A 107 -14.518 -13.850 12.129 1.00 0.00 H +ATOM 1659 HZ3 TRP A 107 -18.653 -12.854 12.751 1.00 0.00 H +ATOM 1660 HH2 TRP A 107 -16.909 -14.037 11.487 1.00 0.00 H +ATOM 1661 N ARG A 108 -15.705 -9.755 20.236 1.00 0.00 N +ATOM 1662 CA ARG A 108 -16.206 -8.935 21.334 1.00 0.00 C +ATOM 1663 C ARG A 108 -15.217 -7.834 21.693 1.00 0.00 C +ATOM 1664 O ARG A 108 -14.012 -8.070 21.775 1.00 0.00 O +ATOM 1665 CB ARG A 108 -16.475 -9.791 22.563 1.00 0.00 C +ATOM 1666 CG ARG A 108 -17.167 -9.068 23.707 1.00 0.00 C +ATOM 1667 CD ARG A 108 -17.348 -9.952 24.887 1.00 0.00 C +ATOM 1668 NE ARG A 108 -18.030 -11.188 24.539 1.00 0.00 N +ATOM 1669 CZ ARG A 108 -19.365 -11.361 24.574 1.00 0.00 C +ATOM 1670 NH1 ARG A 108 -20.147 -10.370 24.943 1.00 0.00 N +ATOM 1671 NH2 ARG A 108 -19.890 -12.527 24.239 1.00 0.00 N +ATOM 1672 H ARG A 108 -15.226 -10.619 20.447 1.00 0.00 H +ATOM 1673 HA ARG A 108 -17.143 -8.473 21.021 1.00 0.00 H +ATOM 1674 1HB ARG A 108 -17.097 -10.641 22.286 1.00 0.00 H +ATOM 1675 2HB ARG A 108 -15.533 -10.186 22.945 1.00 0.00 H +ATOM 1676 1HG ARG A 108 -16.568 -8.209 24.011 1.00 0.00 H +ATOM 1677 2HG ARG A 108 -18.150 -8.727 23.380 1.00 0.00 H +ATOM 1678 1HD ARG A 108 -16.374 -10.207 25.303 1.00 0.00 H +ATOM 1679 2HD ARG A 108 -17.942 -9.437 25.640 1.00 0.00 H +ATOM 1680 HE ARG A 108 -17.461 -11.973 24.251 1.00 0.00 H +ATOM 1681 1HH1 ARG A 108 -19.746 -9.479 25.201 1.00 0.00 H +ATOM 1682 2HH1 ARG A 108 -21.148 -10.500 24.970 1.00 0.00 H +ATOM 1683 1HH2 ARG A 108 -19.289 -13.289 23.956 1.00 0.00 H +ATOM 1684 2HH2 ARG A 108 -20.890 -12.656 24.265 1.00 0.00 H +ATOM 1685 N PHE A 109 -15.735 -6.629 21.907 1.00 0.00 N +ATOM 1686 CA PHE A 109 -14.898 -5.487 22.261 1.00 0.00 C +ATOM 1687 C PHE A 109 -14.092 -5.767 23.522 1.00 0.00 C +ATOM 1688 O PHE A 109 -14.638 -6.202 24.537 1.00 0.00 O +ATOM 1689 CB PHE A 109 -15.757 -4.238 22.466 1.00 0.00 C +ATOM 1690 CG PHE A 109 -14.965 -3.008 22.809 1.00 0.00 C +ATOM 1691 CD1 PHE A 109 -14.177 -2.385 21.852 1.00 0.00 C +ATOM 1692 CD2 PHE A 109 -15.007 -2.473 24.086 1.00 0.00 C +ATOM 1693 CE1 PHE A 109 -13.448 -1.253 22.167 1.00 0.00 C +ATOM 1694 CE2 PHE A 109 -14.280 -1.341 24.403 1.00 0.00 C +ATOM 1695 CZ PHE A 109 -13.500 -0.731 23.442 1.00 0.00 C +ATOM 1696 H PHE A 109 -16.733 -6.500 21.822 1.00 0.00 H +ATOM 1697 HA PHE A 109 -14.201 -5.301 21.442 1.00 0.00 H +ATOM 1698 1HB PHE A 109 -16.326 -4.035 21.559 1.00 0.00 H +ATOM 1699 2HB PHE A 109 -16.472 -4.417 23.268 1.00 0.00 H +ATOM 1700 HD1 PHE A 109 -14.138 -2.797 20.844 1.00 0.00 H +ATOM 1701 HD2 PHE A 109 -15.623 -2.955 24.846 1.00 0.00 H +ATOM 1702 HE1 PHE A 109 -12.832 -0.773 21.407 1.00 0.00 H +ATOM 1703 HE2 PHE A 109 -14.322 -0.930 25.412 1.00 0.00 H +ATOM 1704 HZ PHE A 109 -12.925 0.160 23.691 1.00 0.00 H +ATOM 1705 N LEU A 110 -12.789 -5.513 23.454 1.00 0.00 N +ATOM 1706 CA LEU A 110 -11.920 -5.648 24.617 1.00 0.00 C +ATOM 1707 C LEU A 110 -11.415 -4.290 25.087 1.00 0.00 C +ATOM 1708 O LEU A 110 -11.457 -3.980 26.278 1.00 0.00 O +ATOM 1709 CB LEU A 110 -10.730 -6.557 24.287 1.00 0.00 C +ATOM 1710 CG LEU A 110 -11.082 -7.994 23.880 1.00 0.00 C +ATOM 1711 CD1 LEU A 110 -9.809 -8.750 23.527 1.00 0.00 C +ATOM 1712 CD2 LEU A 110 -11.826 -8.676 25.019 1.00 0.00 C +ATOM 1713 H LEU A 110 -12.391 -5.219 22.574 1.00 0.00 H +ATOM 1714 HA LEU A 110 -12.493 -6.100 25.426 1.00 0.00 H +ATOM 1715 1HB LEU A 110 -10.168 -6.110 23.468 1.00 0.00 H +ATOM 1716 2HB LEU A 110 -10.080 -6.610 25.160 1.00 0.00 H +ATOM 1717 HG LEU A 110 -11.715 -7.975 22.992 1.00 0.00 H +ATOM 1718 1HD1 LEU A 110 -10.060 -9.770 23.238 1.00 0.00 H +ATOM 1719 2HD1 LEU A 110 -9.308 -8.251 22.697 1.00 0.00 H +ATOM 1720 3HD1 LEU A 110 -9.147 -8.770 24.392 1.00 0.00 H +ATOM 1721 1HD2 LEU A 110 -12.078 -9.697 24.729 1.00 0.00 H +ATOM 1722 2HD2 LEU A 110 -11.194 -8.697 25.906 1.00 0.00 H +ATOM 1723 3HD2 LEU A 110 -12.741 -8.126 25.237 1.00 0.00 H +ATOM 1724 N ARG A 111 -10.936 -3.485 24.146 1.00 0.00 N +ATOM 1725 CA ARG A 111 -10.324 -2.201 24.474 1.00 0.00 C +ATOM 1726 C ARG A 111 -10.196 -1.321 23.238 1.00 0.00 C +ATOM 1727 O ARG A 111 -10.452 -1.764 22.119 1.00 0.00 O +ATOM 1728 CB ARG A 111 -8.949 -2.407 25.093 1.00 0.00 C +ATOM 1729 CG ARG A 111 -7.923 -3.047 24.171 1.00 0.00 C +ATOM 1730 CD ARG A 111 -6.597 -3.174 24.830 1.00 0.00 C +ATOM 1731 NE ARG A 111 -5.617 -3.802 23.959 1.00 0.00 N +ATOM 1732 CZ ARG A 111 -4.378 -4.168 24.341 1.00 0.00 C +ATOM 1733 NH1 ARG A 111 -3.984 -3.961 25.577 1.00 0.00 N +ATOM 1734 NH2 ARG A 111 -3.560 -4.734 23.471 1.00 0.00 N +ATOM 1735 H ARG A 111 -10.997 -3.768 23.179 1.00 0.00 H +ATOM 1736 HA ARG A 111 -10.959 -1.691 25.199 1.00 0.00 H +ATOM 1737 1HB ARG A 111 -8.548 -1.447 25.416 1.00 0.00 H +ATOM 1738 2HB ARG A 111 -9.038 -3.039 25.977 1.00 0.00 H +ATOM 1739 1HG ARG A 111 -8.261 -4.044 23.887 1.00 0.00 H +ATOM 1740 2HG ARG A 111 -7.805 -2.435 23.277 1.00 0.00 H +ATOM 1741 1HD ARG A 111 -6.229 -2.184 25.099 1.00 0.00 H +ATOM 1742 2HD ARG A 111 -6.694 -3.781 25.729 1.00 0.00 H +ATOM 1743 HE ARG A 111 -5.885 -3.977 23.000 1.00 0.00 H +ATOM 1744 1HH1 ARG A 111 -4.610 -3.528 26.241 1.00 0.00 H +ATOM 1745 2HH1 ARG A 111 -3.055 -4.235 25.863 1.00 0.00 H +ATOM 1746 1HH2 ARG A 111 -3.863 -4.893 22.520 1.00 0.00 H +ATOM 1747 2HH2 ARG A 111 -2.631 -5.009 23.757 1.00 0.00 H +ATOM 1748 N GLY A 112 -9.798 -0.071 23.449 1.00 0.00 N +ATOM 1749 CA GLY A 112 -9.487 0.829 22.344 1.00 0.00 C +ATOM 1750 C GLY A 112 -8.642 2.006 22.815 1.00 0.00 C +ATOM 1751 O GLY A 112 -8.463 2.215 24.015 1.00 0.00 O +ATOM 1752 H GLY A 112 -9.709 0.265 24.397 1.00 0.00 H +ATOM 1753 1HA GLY A 112 -8.954 0.281 21.567 1.00 0.00 H +ATOM 1754 2HA GLY A 112 -10.412 1.195 21.901 1.00 0.00 H +ATOM 1755 N TYR A 113 -8.121 2.773 21.862 1.00 0.00 N +ATOM 1756 CA TYR A 113 -7.186 3.848 22.170 1.00 0.00 C +ATOM 1757 C TYR A 113 -7.324 4.999 21.182 1.00 0.00 C +ATOM 1758 O TYR A 113 -7.823 4.818 20.070 1.00 0.00 O +ATOM 1759 CB TYR A 113 -5.748 3.322 22.173 1.00 0.00 C +ATOM 1760 CG TYR A 113 -5.239 2.930 20.804 1.00 0.00 C +ATOM 1761 CD1 TYR A 113 -4.538 3.847 20.036 1.00 0.00 C +ATOM 1762 CD2 TYR A 113 -5.473 1.652 20.317 1.00 0.00 C +ATOM 1763 CE1 TYR A 113 -4.072 3.489 18.785 1.00 0.00 C +ATOM 1764 CE2 TYR A 113 -5.008 1.294 19.067 1.00 0.00 C +ATOM 1765 CZ TYR A 113 -4.309 2.207 18.303 1.00 0.00 C +ATOM 1766 OH TYR A 113 -3.846 1.850 17.058 1.00 0.00 O +ATOM 1767 H TYR A 113 -8.380 2.606 20.900 1.00 0.00 H +ATOM 1768 HA TYR A 113 -7.418 4.235 23.163 1.00 0.00 H +ATOM 1769 1HB TYR A 113 -5.082 4.085 22.579 1.00 0.00 H +ATOM 1770 2HB TYR A 113 -5.681 2.450 22.824 1.00 0.00 H +ATOM 1771 HD1 TYR A 113 -4.353 4.852 20.418 1.00 0.00 H +ATOM 1772 HD2 TYR A 113 -6.025 0.931 20.920 1.00 0.00 H +ATOM 1773 HE1 TYR A 113 -3.521 4.210 18.182 1.00 0.00 H +ATOM 1774 HE2 TYR A 113 -5.193 0.290 18.683 1.00 0.00 H +ATOM 1775 HH TYR A 113 -3.386 2.595 16.663 1.00 0.00 H +ATOM 1776 N HIS A 114 -6.881 6.182 21.593 1.00 0.00 N +ATOM 1777 CA HIS A 114 -6.751 7.311 20.680 1.00 0.00 C +ATOM 1778 C HIS A 114 -5.685 8.288 21.160 1.00 0.00 C +ATOM 1779 O HIS A 114 -5.832 8.914 22.209 1.00 0.00 O +ATOM 1780 CB HIS A 114 -8.089 8.040 20.526 1.00 0.00 C +ATOM 1781 CG HIS A 114 -8.048 9.173 19.548 1.00 0.00 C +ATOM 1782 ND1 HIS A 114 -9.092 10.061 19.395 1.00 0.00 N +ATOM 1783 CD2 HIS A 114 -7.091 9.562 18.674 1.00 0.00 C +ATOM 1784 CE1 HIS A 114 -8.777 10.949 18.468 1.00 0.00 C +ATOM 1785 NE2 HIS A 114 -7.569 10.668 18.015 1.00 0.00 N +ATOM 1786 H HIS A 114 -6.628 6.303 22.564 1.00 0.00 H +ATOM 1787 HA HIS A 114 -6.448 6.950 19.697 1.00 0.00 H +ATOM 1788 1HB HIS A 114 -8.853 7.334 20.198 1.00 0.00 H +ATOM 1789 2HB HIS A 114 -8.401 8.435 21.493 1.00 0.00 H +ATOM 1790 HD1 HIS A 114 -9.925 10.096 19.947 1.00 0.00 H +ATOM 1791 HD2 HIS A 114 -6.101 9.172 18.437 1.00 0.00 H +ATOM 1792 HE1 HIS A 114 -9.475 11.742 18.199 1.00 0.00 H +ATOM 1793 N GLN A 115 -4.612 8.413 20.386 1.00 0.00 N +ATOM 1794 CA GLN A 115 -3.402 9.076 20.857 1.00 0.00 C +ATOM 1795 C GLN A 115 -2.906 10.100 19.844 1.00 0.00 C +ATOM 1796 O GLN A 115 -3.235 10.025 18.659 1.00 0.00 O +ATOM 1797 CB GLN A 115 -2.303 8.049 21.142 1.00 0.00 C +ATOM 1798 CG GLN A 115 -2.030 7.095 19.992 1.00 0.00 C +ATOM 1799 CD GLN A 115 -0.988 6.049 20.342 1.00 0.00 C +ATOM 1800 OE1 GLN A 115 -1.288 5.051 21.004 1.00 0.00 O +ATOM 1801 NE2 GLN A 115 0.245 6.273 19.901 1.00 0.00 N +ATOM 1802 H GLN A 115 -4.634 8.038 19.449 1.00 0.00 H +ATOM 1803 HA GLN A 115 -3.635 9.604 21.782 1.00 0.00 H +ATOM 1804 1HB GLN A 115 -1.374 8.567 21.378 1.00 0.00 H +ATOM 1805 2HB GLN A 115 -2.578 7.455 22.014 1.00 0.00 H +ATOM 1806 1HG GLN A 115 -2.956 6.582 19.731 1.00 0.00 H +ATOM 1807 2HG GLN A 115 -1.667 7.667 19.138 1.00 0.00 H +ATOM 1808 1HE2 GLN A 115 0.975 5.618 20.100 1.00 0.00 H +ATOM 1809 2HE2 GLN A 115 0.444 7.096 19.368 1.00 0.00 H +ATOM 1810 N TYR A 116 -2.115 11.057 20.315 1.00 0.00 N +ATOM 1811 CA TYR A 116 -1.695 12.181 19.488 1.00 0.00 C +ATOM 1812 C TYR A 116 -0.301 12.661 19.876 1.00 0.00 C +ATOM 1813 O TYR A 116 0.052 12.683 21.055 1.00 0.00 O +ATOM 1814 CB TYR A 116 -2.701 13.330 19.596 1.00 0.00 C +ATOM 1815 CG TYR A 116 -2.394 14.497 18.685 1.00 0.00 C +ATOM 1816 CD1 TYR A 116 -2.804 14.470 17.360 1.00 0.00 C +ATOM 1817 CD2 TYR A 116 -1.702 15.595 19.174 1.00 0.00 C +ATOM 1818 CE1 TYR A 116 -2.524 15.537 16.528 1.00 0.00 C +ATOM 1819 CE2 TYR A 116 -1.421 16.662 18.342 1.00 0.00 C +ATOM 1820 CZ TYR A 116 -1.830 16.635 17.024 1.00 0.00 C +ATOM 1821 OH TYR A 116 -1.550 17.697 16.195 1.00 0.00 O +ATOM 1822 H TYR A 116 -1.797 11.004 21.272 1.00 0.00 H +ATOM 1823 HA TYR A 116 -1.653 11.850 18.450 1.00 0.00 H +ATOM 1824 1HB TYR A 116 -3.699 12.963 19.354 1.00 0.00 H +ATOM 1825 2HB TYR A 116 -2.726 13.696 20.622 1.00 0.00 H +ATOM 1826 HD1 TYR A 116 -3.348 13.607 16.975 1.00 0.00 H +ATOM 1827 HD2 TYR A 116 -1.378 15.616 20.215 1.00 0.00 H +ATOM 1828 HE1 TYR A 116 -2.846 15.515 15.487 1.00 0.00 H +ATOM 1829 HE2 TYR A 116 -0.877 17.525 18.726 1.00 0.00 H +ATOM 1830 HH TYR A 116 -2.032 17.594 15.371 1.00 0.00 H +ATOM 1831 N ALA A 117 0.486 13.044 18.876 1.00 0.00 N +ATOM 1832 CA ALA A 117 1.856 13.483 19.108 1.00 0.00 C +ATOM 1833 C ALA A 117 2.234 14.626 18.174 1.00 0.00 C +ATOM 1834 O ALA A 117 1.557 14.874 17.176 1.00 0.00 O +ATOM 1835 CB ALA A 117 2.822 12.319 18.934 1.00 0.00 C +ATOM 1836 H ALA A 117 0.126 13.031 17.933 1.00 0.00 H +ATOM 1837 HA ALA A 117 1.926 13.850 20.132 1.00 0.00 H +ATOM 1838 1HB ALA A 117 3.841 12.663 19.110 1.00 0.00 H +ATOM 1839 2HB ALA A 117 2.576 11.533 19.647 1.00 0.00 H +ATOM 1840 3HB ALA A 117 2.741 11.928 17.921 1.00 0.00 H +ATOM 1841 N TYR A 118 3.317 15.322 18.505 1.00 0.00 N +ATOM 1842 CA TYR A 118 3.729 16.501 17.754 1.00 0.00 C +ATOM 1843 C TYR A 118 5.245 16.637 17.731 1.00 0.00 C +ATOM 1844 O TYR A 118 5.894 16.637 18.777 1.00 0.00 O +ATOM 1845 CB TYR A 118 3.092 17.761 18.345 1.00 0.00 C +ATOM 1846 CG TYR A 118 3.418 19.025 17.582 1.00 0.00 C +ATOM 1847 CD1 TYR A 118 3.095 19.126 16.237 1.00 0.00 C +ATOM 1848 CD2 TYR A 118 4.041 20.083 18.227 1.00 0.00 C +ATOM 1849 CE1 TYR A 118 3.393 20.281 15.540 1.00 0.00 C +ATOM 1850 CE2 TYR A 118 4.339 21.239 17.530 1.00 0.00 C +ATOM 1851 CZ TYR A 118 4.017 21.340 16.192 1.00 0.00 C +ATOM 1852 OH TYR A 118 4.314 22.490 15.498 1.00 0.00 O +ATOM 1853 H TYR A 118 3.869 15.025 19.297 1.00 0.00 H +ATOM 1854 HA TYR A 118 3.391 16.390 16.724 1.00 0.00 H +ATOM 1855 1HB TYR A 118 2.007 17.646 18.366 1.00 0.00 H +ATOM 1856 2HB TYR A 118 3.427 17.889 19.374 1.00 0.00 H +ATOM 1857 HD1 TYR A 118 2.606 18.294 15.730 1.00 0.00 H +ATOM 1858 HD2 TYR A 118 4.296 20.004 19.284 1.00 0.00 H +ATOM 1859 HE1 TYR A 118 3.139 20.361 14.483 1.00 0.00 H +ATOM 1860 HE2 TYR A 118 4.829 22.070 18.037 1.00 0.00 H +ATOM 1861 HH TYR A 118 4.739 23.117 16.088 1.00 0.00 H +ATOM 1862 N ASP A 119 5.806 16.754 16.532 1.00 0.00 N +ATOM 1863 CA ASP A 119 7.245 16.927 16.373 1.00 0.00 C +ATOM 1864 C ASP A 119 8.015 15.834 17.102 1.00 0.00 C +ATOM 1865 O ASP A 119 9.065 16.088 17.691 1.00 0.00 O +ATOM 1866 CB ASP A 119 7.680 18.300 16.892 1.00 0.00 C +ATOM 1867 CG ASP A 119 7.317 19.434 15.944 1.00 0.00 C +ATOM 1868 OD1 ASP A 119 6.972 19.156 14.820 1.00 0.00 O +ATOM 1869 OD2 ASP A 119 7.388 20.569 16.353 1.00 0.00 O +ATOM 1870 H ASP A 119 5.221 16.722 15.709 1.00 0.00 H +ATOM 1871 HA ASP A 119 7.486 16.864 15.312 1.00 0.00 H +ATOM 1872 1HB ASP A 119 7.212 18.489 17.858 1.00 0.00 H +ATOM 1873 2HB ASP A 119 8.760 18.305 17.044 1.00 0.00 H +ATOM 1874 N GLY A 120 7.487 14.616 17.058 1.00 0.00 N +ATOM 1875 CA GLY A 120 8.219 13.446 17.530 1.00 0.00 C +ATOM 1876 C GLY A 120 7.995 13.220 19.019 1.00 0.00 C +ATOM 1877 O GLY A 120 8.423 12.209 19.575 1.00 0.00 O +ATOM 1878 H GLY A 120 6.554 14.496 16.688 1.00 0.00 H +ATOM 1879 1HA GLY A 120 7.898 12.566 16.972 1.00 0.00 H +ATOM 1880 2HA GLY A 120 9.283 13.579 17.334 1.00 0.00 H +ATOM 1881 N LYS A 121 7.321 14.168 19.661 1.00 0.00 N +ATOM 1882 CA LYS A 121 7.056 14.084 21.093 1.00 0.00 C +ATOM 1883 C LYS A 121 5.605 13.704 21.362 1.00 0.00 C +ATOM 1884 O LYS A 121 4.684 14.288 20.792 1.00 0.00 O +ATOM 1885 CB LYS A 121 7.388 15.411 21.778 1.00 0.00 C +ATOM 1886 CG LYS A 121 7.214 15.398 23.291 1.00 0.00 C +ATOM 1887 CD LYS A 121 7.538 16.756 23.895 1.00 0.00 C +ATOM 1888 CE LYS A 121 7.355 16.748 25.407 1.00 0.00 C +ATOM 1889 NZ LYS A 121 7.562 18.098 25.999 1.00 0.00 N +ATOM 1890 H LYS A 121 6.983 14.968 19.145 1.00 0.00 H +ATOM 1891 HA LYS A 121 7.690 13.305 21.517 1.00 0.00 H +ATOM 1892 1HB LYS A 121 8.421 15.683 21.561 1.00 0.00 H +ATOM 1893 2HB LYS A 121 6.750 16.198 21.374 1.00 0.00 H +ATOM 1894 1HG LYS A 121 6.185 15.135 23.538 1.00 0.00 H +ATOM 1895 2HG LYS A 121 7.875 14.649 23.727 1.00 0.00 H +ATOM 1896 1HD LYS A 121 8.570 17.021 23.663 1.00 0.00 H +ATOM 1897 2HD LYS A 121 6.881 17.512 23.464 1.00 0.00 H +ATOM 1898 1HE LYS A 121 6.350 16.408 25.650 1.00 0.00 H +ATOM 1899 2HE LYS A 121 8.067 16.056 25.855 1.00 0.00 H +ATOM 1900 1HZ LYS A 121 7.433 18.050 27.000 1.00 0.00 H +ATOM 1901 2HZ LYS A 121 8.499 18.416 25.795 1.00 0.00 H +ATOM 1902 3HZ LYS A 121 6.894 18.745 25.604 1.00 0.00 H +ATOM 1903 N ASP A 122 5.409 12.721 22.234 1.00 0.00 N +ATOM 1904 CA ASP A 122 4.072 12.340 22.672 1.00 0.00 C +ATOM 1905 C ASP A 122 3.334 13.523 23.283 1.00 0.00 C +ATOM 1906 O ASP A 122 3.903 14.285 24.065 1.00 0.00 O +ATOM 1907 CB ASP A 122 4.145 11.198 23.689 1.00 0.00 C +ATOM 1908 CG ASP A 122 2.791 10.558 23.961 1.00 0.00 C +ATOM 1909 OD1 ASP A 122 2.396 9.705 23.200 1.00 0.00 O +ATOM 1910 OD2 ASP A 122 2.164 10.927 24.924 1.00 0.00 O +ATOM 1911 H ASP A 122 6.208 12.225 22.604 1.00 0.00 H +ATOM 1912 HA ASP A 122 3.508 11.997 21.804 1.00 0.00 H +ATOM 1913 1HB ASP A 122 4.827 10.429 23.324 1.00 0.00 H +ATOM 1914 2HB ASP A 122 4.548 11.574 24.630 1.00 0.00 H +ATOM 1915 N TYR A 123 2.064 13.674 22.922 1.00 0.00 N +ATOM 1916 CA TYR A 123 1.267 14.805 23.379 1.00 0.00 C +ATOM 1917 C TYR A 123 0.161 14.353 24.324 1.00 0.00 C +ATOM 1918 O TYR A 123 0.174 14.679 25.511 1.00 0.00 O +ATOM 1919 CB TYR A 123 0.672 15.557 22.186 1.00 0.00 C +ATOM 1920 CG TYR A 123 0.128 16.924 22.536 1.00 0.00 C +ATOM 1921 CD1 TYR A 123 0.999 17.966 22.816 1.00 0.00 C +ATOM 1922 CD2 TYR A 123 -1.242 17.136 22.576 1.00 0.00 C +ATOM 1923 CE1 TYR A 123 0.503 19.215 23.135 1.00 0.00 C +ATOM 1924 CE2 TYR A 123 -1.739 18.385 22.895 1.00 0.00 C +ATOM 1925 CZ TYR A 123 -0.872 19.421 23.174 1.00 0.00 C +ATOM 1926 OH TYR A 123 -1.367 20.665 23.492 1.00 0.00 O +ATOM 1927 H TYR A 123 1.641 12.987 22.315 1.00 0.00 H +ATOM 1928 HA TYR A 123 1.916 15.486 23.931 1.00 0.00 H +ATOM 1929 1HB TYR A 123 1.435 15.680 21.416 1.00 0.00 H +ATOM 1930 2HB TYR A 123 -0.138 14.969 21.753 1.00 0.00 H +ATOM 1931 HD1 TYR A 123 2.076 17.800 22.784 1.00 0.00 H +ATOM 1932 HD2 TYR A 123 -1.927 16.317 22.357 1.00 0.00 H +ATOM 1933 HE1 TYR A 123 1.187 20.034 23.356 1.00 0.00 H +ATOM 1934 HE2 TYR A 123 -2.816 18.551 22.928 1.00 0.00 H +ATOM 1935 HH TYR A 123 -2.324 20.622 23.551 1.00 0.00 H +ATOM 1936 N ILE A 124 -0.796 13.601 23.790 1.00 0.00 N +ATOM 1937 CA ILE A 124 -1.902 13.088 24.589 1.00 0.00 C +ATOM 1938 C ILE A 124 -2.233 11.651 24.213 1.00 0.00 C +ATOM 1939 O ILE A 124 -2.187 11.278 23.040 1.00 0.00 O +ATOM 1940 CB ILE A 124 -3.155 13.966 24.419 1.00 0.00 C +ATOM 1941 CG1 ILE A 124 -2.940 15.336 25.066 1.00 0.00 C +ATOM 1942 CG2 ILE A 124 -4.372 13.277 25.017 1.00 0.00 C +ATOM 1943 CD1 ILE A 124 -4.052 16.323 24.793 1.00 0.00 C +ATOM 1944 H ILE A 124 -0.756 13.380 22.806 1.00 0.00 H +ATOM 1945 HA ILE A 124 -1.608 13.106 25.638 1.00 0.00 H +ATOM 1946 HB ILE A 124 -3.334 14.143 23.359 1.00 0.00 H +ATOM 1947 1HG1 ILE A 124 -2.846 15.218 26.145 1.00 0.00 H +ATOM 1948 2HG1 ILE A 124 -2.006 15.767 24.703 1.00 0.00 H +ATOM 1949 1HG2 ILE A 124 -5.249 13.911 24.889 1.00 0.00 H +ATOM 1950 2HG2 ILE A 124 -4.536 12.325 24.513 1.00 0.00 H +ATOM 1951 3HG2 ILE A 124 -4.205 13.100 26.080 1.00 0.00 H +ATOM 1952 1HD1 ILE A 124 -3.827 17.270 25.284 1.00 0.00 H +ATOM 1953 2HD1 ILE A 124 -4.140 16.483 23.718 1.00 0.00 H +ATOM 1954 3HD1 ILE A 124 -4.991 15.928 25.180 1.00 0.00 H +ATOM 1955 N ALA A 125 -2.567 10.843 25.215 1.00 0.00 N +ATOM 1956 CA ALA A 125 -3.051 9.488 24.977 1.00 0.00 C +ATOM 1957 C ALA A 125 -4.366 9.238 25.704 1.00 0.00 C +ATOM 1958 O ALA A 125 -4.553 9.676 26.839 1.00 0.00 O +ATOM 1959 CB ALA A 125 -2.006 8.470 25.410 1.00 0.00 C +ATOM 1960 H ALA A 125 -2.484 11.177 26.165 1.00 0.00 H +ATOM 1961 HA ALA A 125 -3.232 9.375 23.908 1.00 0.00 H +ATOM 1962 1HB ALA A 125 -2.382 7.463 25.227 1.00 0.00 H +ATOM 1963 2HB ALA A 125 -1.090 8.625 24.841 1.00 0.00 H +ATOM 1964 3HB ALA A 125 -1.799 8.591 26.472 1.00 0.00 H +ATOM 1965 N LEU A 126 -5.277 8.532 25.044 1.00 0.00 N +ATOM 1966 CA LEU A 126 -6.473 8.020 25.699 1.00 0.00 C +ATOM 1967 C LEU A 126 -6.229 6.638 26.295 1.00 0.00 C +ATOM 1968 O LEU A 126 -5.691 5.752 25.631 1.00 0.00 O +ATOM 1969 CB LEU A 126 -7.638 7.954 24.703 1.00 0.00 C +ATOM 1970 CG LEU A 126 -8.969 7.442 25.266 1.00 0.00 C +ATOM 1971 CD1 LEU A 126 -9.487 8.421 26.311 1.00 0.00 C +ATOM 1972 CD2 LEU A 126 -9.969 7.272 24.133 1.00 0.00 C +ATOM 1973 H LEU A 126 -5.135 8.345 24.061 1.00 0.00 H +ATOM 1974 HA LEU A 126 -6.742 8.699 26.507 1.00 0.00 H +ATOM 1975 1HB LEU A 126 -7.810 8.952 24.303 1.00 0.00 H +ATOM 1976 2HB LEU A 126 -7.354 7.299 23.879 1.00 0.00 H +ATOM 1977 HG LEU A 126 -8.811 6.482 25.757 1.00 0.00 H +ATOM 1978 1HD1 LEU A 126 -10.433 8.057 26.712 1.00 0.00 H +ATOM 1979 2HD1 LEU A 126 -8.761 8.507 27.120 1.00 0.00 H +ATOM 1980 3HD1 LEU A 126 -9.639 9.397 25.853 1.00 0.00 H +ATOM 1981 1HD2 LEU A 126 -10.915 6.908 24.534 1.00 0.00 H +ATOM 1982 2HD2 LEU A 126 -10.129 8.232 23.641 1.00 0.00 H +ATOM 1983 3HD2 LEU A 126 -9.581 6.555 23.409 1.00 0.00 H +ATOM 1984 N LYS A 127 -6.625 6.464 27.551 1.00 0.00 N +ATOM 1985 CA LYS A 127 -6.443 5.192 28.239 1.00 0.00 C +ATOM 1986 C LYS A 127 -7.264 4.088 27.585 1.00 0.00 C +ATOM 1987 O LYS A 127 -8.304 4.349 26.981 1.00 0.00 O +ATOM 1988 CB LYS A 127 -6.822 5.323 29.716 1.00 0.00 C +ATOM 1989 CG LYS A 127 -5.891 6.216 30.526 1.00 0.00 C +ATOM 1990 CD LYS A 127 -6.255 6.196 32.004 1.00 0.00 C +ATOM 1991 CE LYS A 127 -5.323 7.082 32.816 1.00 0.00 C +ATOM 1992 NZ LYS A 127 -5.588 6.978 34.277 1.00 0.00 N +ATOM 1993 H LYS A 127 -7.063 7.230 28.041 1.00 0.00 H +ATOM 1994 HA LYS A 127 -5.392 4.910 28.173 1.00 0.00 H +ATOM 1995 1HB LYS A 127 -7.830 5.729 29.798 1.00 0.00 H +ATOM 1996 2HB LYS A 127 -6.827 4.337 30.179 1.00 0.00 H +ATOM 1997 1HG LYS A 127 -4.863 5.871 30.409 1.00 0.00 H +ATOM 1998 2HG LYS A 127 -5.957 7.239 30.158 1.00 0.00 H +ATOM 1999 1HD LYS A 127 -7.280 6.548 32.131 1.00 0.00 H +ATOM 2000 2HD LYS A 127 -6.191 5.175 32.381 1.00 0.00 H +ATOM 2001 1HE LYS A 127 -4.290 6.794 32.626 1.00 0.00 H +ATOM 2002 2HE LYS A 127 -5.449 8.121 32.510 1.00 0.00 H +ATOM 2003 1HZ LYS A 127 -4.951 7.580 34.779 1.00 0.00 H +ATOM 2004 2HZ LYS A 127 -6.540 7.262 34.467 1.00 0.00 H +ATOM 2005 3HZ LYS A 127 -5.456 6.023 34.576 1.00 0.00 H +ATOM 2006 N GLU A 128 -6.789 2.853 27.707 1.00 0.00 N +ATOM 2007 CA GLU A 128 -7.418 1.721 27.037 1.00 0.00 C +ATOM 2008 C GLU A 128 -8.853 1.526 27.510 1.00 0.00 C +ATOM 2009 O GLU A 128 -9.700 1.033 26.768 1.00 0.00 O +ATOM 2010 CB GLU A 128 -6.612 0.442 27.280 1.00 0.00 C +ATOM 2011 CG GLU A 128 -5.240 0.429 26.621 1.00 0.00 C +ATOM 2012 CD GLU A 128 -4.525 -0.884 26.784 1.00 0.00 C +ATOM 2013 OE1 GLU A 128 -5.118 -1.802 27.300 1.00 0.00 O +ATOM 2014 OE2 GLU A 128 -3.385 -0.970 26.393 1.00 0.00 O +ATOM 2015 H GLU A 128 -5.971 2.694 28.278 1.00 0.00 H +ATOM 2016 HA GLU A 128 -7.439 1.922 25.965 1.00 0.00 H +ATOM 2017 1HB GLU A 128 -6.470 0.300 28.352 1.00 0.00 H +ATOM 2018 2HB GLU A 128 -7.170 -0.416 26.907 1.00 0.00 H +ATOM 2019 1HG GLU A 128 -5.357 0.636 25.558 1.00 0.00 H +ATOM 2020 2HG GLU A 128 -4.633 1.223 27.054 1.00 0.00 H +ATOM 2021 N ASP A 129 -9.118 1.917 28.752 1.00 0.00 N +ATOM 2022 CA ASP A 129 -10.450 1.783 29.330 1.00 0.00 C +ATOM 2023 C ASP A 129 -11.349 2.941 28.916 1.00 0.00 C +ATOM 2024 O ASP A 129 -12.514 3.005 29.310 1.00 0.00 O +ATOM 2025 CB ASP A 129 -10.367 1.713 30.856 1.00 0.00 C +ATOM 2026 CG ASP A 129 -9.771 2.969 31.477 1.00 0.00 C +ATOM 2027 OD1 ASP A 129 -9.484 3.888 30.748 1.00 0.00 O +ATOM 2028 OD2 ASP A 129 -9.608 2.997 32.673 1.00 0.00 O +ATOM 2029 H ASP A 129 -8.378 2.318 29.310 1.00 0.00 H +ATOM 2030 HA ASP A 129 -10.895 0.858 28.963 1.00 0.00 H +ATOM 2031 1HB ASP A 129 -11.365 1.561 31.268 1.00 0.00 H +ATOM 2032 2HB ASP A 129 -9.758 0.857 31.149 1.00 0.00 H +ATOM 2033 N LEU A 130 -10.803 3.853 28.120 1.00 0.00 N +ATOM 2034 CA LEU A 130 -11.575 4.970 27.592 1.00 0.00 C +ATOM 2035 C LEU A 130 -12.160 5.815 28.717 1.00 0.00 C +ATOM 2036 O LEU A 130 -13.162 6.506 28.529 1.00 0.00 O +ATOM 2037 CB LEU A 130 -12.705 4.455 26.691 1.00 0.00 C +ATOM 2038 CG LEU A 130 -12.298 3.406 25.649 1.00 0.00 C +ATOM 2039 CD1 LEU A 130 -13.498 3.063 24.778 1.00 0.00 C +ATOM 2040 CD2 LEU A 130 -11.148 3.944 24.808 1.00 0.00 C +ATOM 2041 H LEU A 130 -9.827 3.770 27.875 1.00 0.00 H +ATOM 2042 HA LEU A 130 -10.912 5.599 26.999 1.00 0.00 H +ATOM 2043 1HB LEU A 130 -13.478 4.016 27.319 1.00 0.00 H +ATOM 2044 2HB LEU A 130 -13.137 5.302 26.158 1.00 0.00 H +ATOM 2045 HG LEU A 130 -11.981 2.494 26.155 1.00 0.00 H +ATOM 2046 1HD1 LEU A 130 -13.209 2.317 24.037 1.00 0.00 H +ATOM 2047 2HD1 LEU A 130 -14.297 2.663 25.402 1.00 0.00 H +ATOM 2048 3HD1 LEU A 130 -13.848 3.961 24.270 1.00 0.00 H +ATOM 2049 1HD2 LEU A 130 -10.858 3.198 24.068 1.00 0.00 H +ATOM 2050 2HD2 LEU A 130 -11.464 4.856 24.300 1.00 0.00 H +ATOM 2051 3HD2 LEU A 130 -10.298 4.165 25.453 1.00 0.00 H +ATOM 2052 N ARG A 131 -11.530 5.755 29.884 1.00 0.00 N +ATOM 2053 CA ARG A 131 -12.021 6.467 31.058 1.00 0.00 C +ATOM 2054 C ARG A 131 -11.527 7.907 31.075 1.00 0.00 C +ATOM 2055 O ARG A 131 -12.306 8.839 31.281 1.00 0.00 O +ATOM 2056 CB ARG A 131 -11.577 5.765 32.333 1.00 0.00 C +ATOM 2057 CG ARG A 131 -12.086 6.396 33.620 1.00 0.00 C +ATOM 2058 CD ARG A 131 -11.716 5.590 34.810 1.00 0.00 C +ATOM 2059 NE ARG A 131 -12.163 6.210 36.047 1.00 0.00 N +ATOM 2060 CZ ARG A 131 -11.923 5.721 37.279 1.00 0.00 C +ATOM 2061 NH1 ARG A 131 -11.241 4.607 37.422 1.00 0.00 N +ATOM 2062 NH2 ARG A 131 -12.374 6.361 38.344 1.00 0.00 N +ATOM 2063 H ARG A 131 -10.688 5.202 29.961 1.00 0.00 H +ATOM 2064 HA ARG A 131 -13.111 6.475 31.026 1.00 0.00 H +ATOM 2065 1HB ARG A 131 -11.917 4.731 32.316 1.00 0.00 H +ATOM 2066 2HB ARG A 131 -10.489 5.751 32.381 1.00 0.00 H +ATOM 2067 1HG ARG A 131 -11.656 7.391 33.732 1.00 0.00 H +ATOM 2068 2HG ARG A 131 -13.173 6.472 33.583 1.00 0.00 H +ATOM 2069 1HD ARG A 131 -12.174 4.604 34.739 1.00 0.00 H +ATOM 2070 2HD ARG A 131 -10.632 5.484 34.855 1.00 0.00 H +ATOM 2071 HE ARG A 131 -12.691 7.069 35.978 1.00 0.00 H +ATOM 2072 1HH1 ARG A 131 -10.896 4.117 36.609 1.00 0.00 H +ATOM 2073 2HH1 ARG A 131 -11.061 4.240 38.346 1.00 0.00 H +ATOM 2074 1HH2 ARG A 131 -12.899 7.218 38.234 1.00 0.00 H +ATOM 2075 2HH2 ARG A 131 -12.194 5.995 39.267 1.00 0.00 H +ATOM 2076 N SER A 132 -10.228 8.085 30.859 1.00 0.00 N +ATOM 2077 CA SER A 132 -9.604 9.399 30.977 1.00 0.00 C +ATOM 2078 C SER A 132 -8.371 9.503 30.090 1.00 0.00 C +ATOM 2079 O SER A 132 -8.096 8.613 29.285 1.00 0.00 O +ATOM 2080 CB SER A 132 -9.226 9.668 32.420 1.00 0.00 C +ATOM 2081 OG SER A 132 -8.855 11.008 32.600 1.00 0.00 O +ATOM 2082 H SER A 132 -9.657 7.290 30.608 1.00 0.00 H +ATOM 2083 HA SER A 132 -10.323 10.153 30.656 1.00 0.00 H +ATOM 2084 1HB SER A 132 -10.069 9.430 33.068 1.00 0.00 H +ATOM 2085 2HB SER A 132 -8.400 9.018 32.707 1.00 0.00 H +ATOM 2086 HG SER A 132 -9.622 11.447 32.976 1.00 0.00 H +ATOM 2087 N TRP A 133 -7.630 10.595 30.243 1.00 0.00 N +ATOM 2088 CA TRP A 133 -6.542 10.917 29.327 1.00 0.00 C +ATOM 2089 C TRP A 133 -5.210 10.995 30.061 1.00 0.00 C +ATOM 2090 O TRP A 133 -5.169 11.202 31.273 1.00 0.00 O +ATOM 2091 CB TRP A 133 -6.816 12.245 28.618 1.00 0.00 C +ATOM 2092 CG TRP A 133 -8.086 12.247 27.821 1.00 0.00 C +ATOM 2093 CD1 TRP A 133 -9.343 12.482 28.291 1.00 0.00 C +ATOM 2094 CD2 TRP A 133 -8.228 12.001 26.401 1.00 0.00 C +ATOM 2095 NE1 TRP A 133 -10.254 12.399 27.267 1.00 0.00 N +ATOM 2096 CE2 TRP A 133 -9.589 12.107 26.104 1.00 0.00 C +ATOM 2097 CE3 TRP A 133 -7.323 11.704 25.375 1.00 0.00 C +ATOM 2098 CZ2 TRP A 133 -10.075 11.924 24.818 1.00 0.00 C +ATOM 2099 CZ3 TRP A 133 -7.809 11.523 24.086 1.00 0.00 C +ATOM 2100 CH2 TRP A 133 -9.150 11.632 23.816 1.00 0.00 C +ATOM 2101 H TRP A 133 -7.825 11.219 31.013 1.00 0.00 H +ATOM 2102 HA TRP A 133 -6.477 10.129 28.577 1.00 0.00 H +ATOM 2103 1HB TRP A 133 -6.873 13.046 29.356 1.00 0.00 H +ATOM 2104 2HB TRP A 133 -5.989 12.476 27.947 1.00 0.00 H +ATOM 2105 HD1 TRP A 133 -9.589 12.704 29.328 1.00 0.00 H +ATOM 2106 HE1 TRP A 133 -11.252 12.530 27.355 1.00 0.00 H +ATOM 2107 HE3 TRP A 133 -6.257 11.620 25.584 1.00 0.00 H +ATOM 2108 HZ2 TRP A 133 -11.136 12.005 24.583 1.00 0.00 H +ATOM 2109 HZ3 TRP A 133 -7.098 11.290 23.293 1.00 0.00 H +ATOM 2110 HH2 TRP A 133 -9.498 11.485 22.793 1.00 0.00 H +ATOM 2111 N THR A 134 -4.120 10.830 29.319 1.00 0.00 N +ATOM 2112 CA THR A 134 -2.787 11.105 29.841 1.00 0.00 C +ATOM 2113 C THR A 134 -2.135 12.267 29.102 1.00 0.00 C +ATOM 2114 O THR A 134 -2.106 12.295 27.872 1.00 0.00 O +ATOM 2115 CB THR A 134 -1.887 9.860 29.746 1.00 0.00 C +ATOM 2116 OG1 THR A 134 -2.444 8.802 30.535 1.00 0.00 O +ATOM 2117 CG2 THR A 134 -0.485 10.176 30.246 1.00 0.00 C +ATOM 2118 H THR A 134 -4.218 10.505 28.367 1.00 0.00 H +ATOM 2119 HA THR A 134 -2.878 11.384 30.891 1.00 0.00 H +ATOM 2120 HB THR A 134 -1.830 9.530 28.709 1.00 0.00 H +ATOM 2121 HG1 THR A 134 -2.792 9.163 31.354 1.00 0.00 H +ATOM 2122 1HG2 THR A 134 0.137 9.284 30.172 1.00 0.00 H +ATOM 2123 2HG2 THR A 134 -0.054 10.972 29.641 1.00 0.00 H +ATOM 2124 3HG2 THR A 134 -0.534 10.497 31.286 1.00 0.00 H +ATOM 2125 N ALA A 135 -1.614 13.225 29.860 1.00 0.00 N +ATOM 2126 CA ALA A 135 -0.906 14.361 29.281 1.00 0.00 C +ATOM 2127 C ALA A 135 0.602 14.191 29.406 1.00 0.00 C +ATOM 2128 O ALA A 135 1.115 13.878 30.479 1.00 0.00 O +ATOM 2129 CB ALA A 135 -1.348 15.656 29.945 1.00 0.00 C +ATOM 2130 H ALA A 135 -1.710 13.166 30.864 1.00 0.00 H +ATOM 2131 HA ALA A 135 -1.150 14.407 28.219 1.00 0.00 H +ATOM 2132 1HB ALA A 135 -0.811 16.495 29.502 1.00 0.00 H +ATOM 2133 2HB ALA A 135 -2.420 15.793 29.798 1.00 0.00 H +ATOM 2134 3HB ALA A 135 -1.132 15.610 31.011 1.00 0.00 H +ATOM 2135 N ALA A 136 1.309 14.399 28.300 1.00 0.00 N +ATOM 2136 CA ALA A 136 2.756 14.224 28.272 1.00 0.00 C +ATOM 2137 C ALA A 136 3.475 15.555 28.461 1.00 0.00 C +ATOM 2138 O ALA A 136 4.704 15.606 28.505 1.00 0.00 O +ATOM 2139 CB ALA A 136 3.186 13.572 26.966 1.00 0.00 C +ATOM 2140 H ALA A 136 0.832 14.686 27.458 1.00 0.00 H +ATOM 2141 HA ALA A 136 3.035 13.573 29.100 1.00 0.00 H +ATOM 2142 1HB ALA A 136 4.269 13.448 26.961 1.00 0.00 H +ATOM 2143 2HB ALA A 136 2.709 12.596 26.873 1.00 0.00 H +ATOM 2144 3HB ALA A 136 2.889 14.202 26.130 1.00 0.00 H +ATOM 2145 N ASP A 137 2.702 16.629 28.573 1.00 0.00 N +ATOM 2146 CA ASP A 137 3.263 17.973 28.634 1.00 0.00 C +ATOM 2147 C ASP A 137 2.270 18.957 29.240 1.00 0.00 C +ATOM 2148 O ASP A 137 1.102 18.629 29.445 1.00 0.00 O +ATOM 2149 CB ASP A 137 3.672 18.447 27.237 1.00 0.00 C +ATOM 2150 CG ASP A 137 4.830 19.436 27.262 1.00 0.00 C +ATOM 2151 OD1 ASP A 137 5.047 20.040 28.286 1.00 0.00 O +ATOM 2152 OD2 ASP A 137 5.485 19.577 26.258 1.00 0.00 O +ATOM 2153 H ASP A 137 1.700 16.512 28.618 1.00 0.00 H +ATOM 2154 HA ASP A 137 4.150 17.949 29.267 1.00 0.00 H +ATOM 2155 1HB ASP A 137 3.960 17.588 26.631 1.00 0.00 H +ATOM 2156 2HB ASP A 137 2.819 18.920 26.750 1.00 0.00 H +ATOM 2157 N MET A 138 2.743 20.165 29.527 1.00 0.00 N +ATOM 2158 CA MET A 138 1.893 21.207 30.090 1.00 0.00 C +ATOM 2159 C MET A 138 0.866 21.689 29.074 1.00 0.00 C +ATOM 2160 O MET A 138 -0.288 21.946 29.418 1.00 0.00 O +ATOM 2161 CB MET A 138 2.745 22.375 30.582 1.00 0.00 C +ATOM 2162 CG MET A 138 3.613 22.056 31.792 1.00 0.00 C +ATOM 2163 SD MET A 138 2.662 21.399 33.176 1.00 0.00 S +ATOM 2164 CE MET A 138 1.575 22.778 33.525 1.00 0.00 C +ATOM 2165 H MET A 138 3.717 20.367 29.350 1.00 0.00 H +ATOM 2166 HA MET A 138 1.349 20.789 30.937 1.00 0.00 H +ATOM 2167 1HB MET A 138 3.401 22.709 29.780 1.00 0.00 H +ATOM 2168 2HB MET A 138 2.098 23.212 30.846 1.00 0.00 H +ATOM 2169 1HG MET A 138 4.370 21.323 31.514 1.00 0.00 H +ATOM 2170 2HG MET A 138 4.122 22.961 32.123 1.00 0.00 H +ATOM 2171 1HE MET A 138 0.922 22.524 34.360 1.00 0.00 H +ATOM 2172 2HE MET A 138 2.171 23.655 33.781 1.00 0.00 H +ATOM 2173 3HE MET A 138 0.969 22.996 32.644 1.00 0.00 H +ATOM 2174 N ALA A 139 1.292 21.812 27.821 1.00 0.00 N +ATOM 2175 CA ALA A 139 0.374 22.093 26.724 1.00 0.00 C +ATOM 2176 C ALA A 139 -0.650 20.977 26.564 1.00 0.00 C +ATOM 2177 O ALA A 139 -1.813 21.230 26.250 1.00 0.00 O +ATOM 2178 CB ALA A 139 1.145 22.294 25.427 1.00 0.00 C +ATOM 2179 H ALA A 139 2.277 21.708 27.624 1.00 0.00 H +ATOM 2180 HA ALA A 139 -0.165 23.011 26.961 1.00 0.00 H +ATOM 2181 1HB ALA A 139 0.446 22.503 24.617 1.00 0.00 H +ATOM 2182 2HB ALA A 139 1.832 23.133 25.539 1.00 0.00 H +ATOM 2183 3HB ALA A 139 1.708 21.392 25.196 1.00 0.00 H +ATOM 2184 N ALA A 140 -0.210 19.742 26.780 1.00 0.00 N +ATOM 2185 CA ALA A 140 -1.098 18.589 26.697 1.00 0.00 C +ATOM 2186 C ALA A 140 -2.164 18.633 27.785 1.00 0.00 C +ATOM 2187 O ALA A 140 -3.313 18.255 27.557 1.00 0.00 O +ATOM 2188 CB ALA A 140 -0.299 17.297 26.794 1.00 0.00 C +ATOM 2189 H ALA A 140 0.763 19.598 27.008 1.00 0.00 H +ATOM 2190 HA ALA A 140 -1.604 18.619 25.732 1.00 0.00 H +ATOM 2191 1HB ALA A 140 -0.976 16.445 26.730 1.00 0.00 H +ATOM 2192 2HB ALA A 140 0.419 17.252 25.975 1.00 0.00 H +ATOM 2193 3HB ALA A 140 0.232 17.268 27.744 1.00 0.00 H +ATOM 2194 N GLN A 141 -1.776 19.099 28.967 1.00 0.00 N +ATOM 2195 CA GLN A 141 -2.709 19.245 30.077 1.00 0.00 C +ATOM 2196 C GLN A 141 -3.791 20.269 29.756 1.00 0.00 C +ATOM 2197 O GLN A 141 -4.966 20.057 30.048 1.00 0.00 O +ATOM 2198 CB GLN A 141 -1.967 19.652 31.353 1.00 0.00 C +ATOM 2199 CG GLN A 141 -1.113 18.549 31.954 1.00 0.00 C +ATOM 2200 CD GLN A 141 -0.346 19.012 33.176 1.00 0.00 C +ATOM 2201 OE1 GLN A 141 -0.749 19.960 33.858 1.00 0.00 O +ATOM 2202 NE2 GLN A 141 0.768 18.348 33.462 1.00 0.00 N +ATOM 2203 H GLN A 141 -0.809 19.358 29.100 1.00 0.00 H +ATOM 2204 HA GLN A 141 -3.196 18.284 30.248 1.00 0.00 H +ATOM 2205 1HB GLN A 141 -1.319 20.502 31.141 1.00 0.00 H +ATOM 2206 2HB GLN A 141 -2.687 19.969 32.107 1.00 0.00 H +ATOM 2207 1HG GLN A 141 -1.760 17.723 32.249 1.00 0.00 H +ATOM 2208 2HG GLN A 141 -0.395 18.212 31.206 1.00 0.00 H +ATOM 2209 1HE2 GLN A 141 1.317 18.608 34.257 1.00 0.00 H +ATOM 2210 2HE2 GLN A 141 1.059 17.586 32.882 1.00 0.00 H +ATOM 2211 N THR A 142 -3.384 21.383 29.154 1.00 0.00 N +ATOM 2212 CA THR A 142 -4.324 22.415 28.737 1.00 0.00 C +ATOM 2213 C THR A 142 -5.329 21.870 27.731 1.00 0.00 C +ATOM 2214 O THR A 142 -6.536 22.067 27.875 1.00 0.00 O +ATOM 2215 CB THR A 142 -3.589 23.624 28.130 1.00 0.00 C +ATOM 2216 OG1 THR A 142 -2.734 24.213 29.119 1.00 0.00 O +ATOM 2217 CG2 THR A 142 -4.584 24.664 27.641 1.00 0.00 C +ATOM 2218 H THR A 142 -2.397 21.516 28.981 1.00 0.00 H +ATOM 2219 HA THR A 142 -4.876 22.755 29.614 1.00 0.00 H +ATOM 2220 HB THR A 142 -2.976 23.294 27.292 1.00 0.00 H +ATOM 2221 HG1 THR A 142 -2.091 23.563 29.413 1.00 0.00 H +ATOM 2222 1HG2 THR A 142 -4.045 25.511 27.215 1.00 0.00 H +ATOM 2223 2HG2 THR A 142 -5.226 24.222 26.880 1.00 0.00 H +ATOM 2224 3HG2 THR A 142 -5.193 25.005 28.476 1.00 0.00 H +ATOM 2225 N THR A 143 -4.825 21.183 26.710 1.00 0.00 N +ATOM 2226 CA THR A 143 -5.681 20.569 25.703 1.00 0.00 C +ATOM 2227 C THR A 143 -6.510 19.438 26.299 1.00 0.00 C +ATOM 2228 O THR A 143 -7.695 19.299 25.996 1.00 0.00 O +ATOM 2229 CB THR A 143 -4.850 20.034 24.522 1.00 0.00 C +ATOM 2230 OG1 THR A 143 -4.144 21.117 23.902 1.00 0.00 O +ATOM 2231 CG2 THR A 143 -5.751 19.366 23.495 1.00 0.00 C +ATOM 2232 H THR A 143 -3.823 21.084 26.632 1.00 0.00 H +ATOM 2233 HA THR A 143 -6.368 21.326 25.324 1.00 0.00 H +ATOM 2234 HB THR A 143 -4.124 19.307 24.887 1.00 0.00 H +ATOM 2235 HG1 THR A 143 -3.226 21.101 24.181 1.00 0.00 H +ATOM 2236 1HG2 THR A 143 -5.147 18.994 22.668 1.00 0.00 H +ATOM 2237 2HG2 THR A 143 -6.280 18.535 23.960 1.00 0.00 H +ATOM 2238 3HG2 THR A 143 -6.473 20.090 23.119 1.00 0.00 H +ATOM 2239 N LYS A 144 -5.880 18.634 27.147 1.00 0.00 N +ATOM 2240 CA LYS A 144 -6.570 17.542 27.823 1.00 0.00 C +ATOM 2241 C LYS A 144 -7.849 18.028 28.494 1.00 0.00 C +ATOM 2242 O LYS A 144 -8.913 17.437 28.324 1.00 0.00 O +ATOM 2243 CB LYS A 144 -5.652 16.886 28.856 1.00 0.00 C +ATOM 2244 CG LYS A 144 -6.312 15.783 29.673 1.00 0.00 C +ATOM 2245 CD LYS A 144 -5.293 15.048 30.532 1.00 0.00 C +ATOM 2246 CE LYS A 144 -4.982 15.819 31.806 1.00 0.00 C +ATOM 2247 NZ LYS A 144 -5.926 15.482 32.905 1.00 0.00 N +ATOM 2248 H LYS A 144 -4.898 18.783 27.329 1.00 0.00 H +ATOM 2249 HA LYS A 144 -6.848 16.795 27.079 1.00 0.00 H +ATOM 2250 1HB LYS A 144 -4.786 16.457 28.352 1.00 0.00 H +ATOM 2251 2HB LYS A 144 -5.285 17.643 29.549 1.00 0.00 H +ATOM 2252 1HG LYS A 144 -7.075 16.217 30.320 1.00 0.00 H +ATOM 2253 2HG LYS A 144 -6.791 15.071 29.003 1.00 0.00 H +ATOM 2254 1HD LYS A 144 -5.683 14.065 30.799 1.00 0.00 H +ATOM 2255 2HD LYS A 144 -4.371 14.913 29.967 1.00 0.00 H +ATOM 2256 1HE LYS A 144 -3.968 15.589 32.132 1.00 0.00 H +ATOM 2257 2HE LYS A 144 -5.043 16.889 31.608 1.00 0.00 H +ATOM 2258 1HZ LYS A 144 -5.687 16.013 33.731 1.00 0.00 H +ATOM 2259 2HZ LYS A 144 -6.869 15.709 32.621 1.00 0.00 H +ATOM 2260 3HZ LYS A 144 -5.865 14.495 33.112 1.00 0.00 H +ATOM 2261 N HIS A 145 -7.735 19.110 29.257 1.00 0.00 N +ATOM 2262 CA HIS A 145 -8.867 19.643 30.004 1.00 0.00 C +ATOM 2263 C HIS A 145 -10.008 20.034 29.072 1.00 0.00 C +ATOM 2264 O HIS A 145 -11.178 19.817 29.384 1.00 0.00 O +ATOM 2265 CB HIS A 145 -8.442 20.855 30.840 1.00 0.00 C +ATOM 2266 CG HIS A 145 -7.599 20.504 32.025 1.00 0.00 C +ATOM 2267 ND1 HIS A 145 -7.942 19.504 32.911 1.00 0.00 N +ATOM 2268 CD2 HIS A 145 -6.429 21.018 32.471 1.00 0.00 C +ATOM 2269 CE1 HIS A 145 -7.017 19.419 33.853 1.00 0.00 C +ATOM 2270 NE2 HIS A 145 -6.090 20.326 33.608 1.00 0.00 N +ATOM 2271 H HIS A 145 -6.841 19.576 29.320 1.00 0.00 H +ATOM 2272 HA HIS A 145 -9.245 18.880 30.685 1.00 0.00 H +ATOM 2273 1HB HIS A 145 -7.879 21.549 30.214 1.00 0.00 H +ATOM 2274 2HB HIS A 145 -9.328 21.380 31.195 1.00 0.00 H +ATOM 2275 HD1 HIS A 145 -8.716 18.876 32.824 1.00 0.00 H +ATOM 2276 HD2 HIS A 145 -5.783 21.816 32.104 1.00 0.00 H +ATOM 2277 HE1 HIS A 145 -7.106 18.684 34.653 1.00 0.00 H +ATOM 2278 N LYS A 146 -9.658 20.612 27.928 1.00 0.00 N +ATOM 2279 CA LYS A 146 -10.636 20.911 26.891 1.00 0.00 C +ATOM 2280 C LYS A 146 -11.379 19.655 26.456 1.00 0.00 C +ATOM 2281 O LYS A 146 -12.601 19.664 26.309 1.00 0.00 O +ATOM 2282 CB LYS A 146 -9.956 21.565 25.686 1.00 0.00 C +ATOM 2283 CG LYS A 146 -10.918 22.067 24.618 1.00 0.00 C +ATOM 2284 CD LYS A 146 -10.175 22.488 23.358 1.00 0.00 C +ATOM 2285 CE LYS A 146 -9.320 23.722 23.605 1.00 0.00 C +ATOM 2286 NZ LYS A 146 -8.743 24.260 22.343 1.00 0.00 N +ATOM 2287 H LYS A 146 -8.688 20.849 27.774 1.00 0.00 H +ATOM 2288 HA LYS A 146 -11.369 21.608 27.298 1.00 0.00 H +ATOM 2289 1HB LYS A 146 -9.356 22.411 26.021 1.00 0.00 H +ATOM 2290 2HB LYS A 146 -9.280 20.849 25.217 1.00 0.00 H +ATOM 2291 1HG LYS A 146 -11.626 21.277 24.365 1.00 0.00 H +ATOM 2292 2HG LYS A 146 -11.475 22.921 25.002 1.00 0.00 H +ATOM 2293 1HD LYS A 146 -9.533 21.671 23.024 1.00 0.00 H +ATOM 2294 2HD LYS A 146 -10.893 22.708 22.568 1.00 0.00 H +ATOM 2295 1HE LYS A 146 -9.926 24.496 24.073 1.00 0.00 H +ATOM 2296 2HE LYS A 146 -8.505 23.470 24.283 1.00 0.00 H +ATOM 2297 1HZ LYS A 146 -8.184 25.076 22.549 1.00 0.00 H +ATOM 2298 2HZ LYS A 146 -8.163 23.555 21.909 1.00 0.00 H +ATOM 2299 3HZ LYS A 146 -9.490 24.515 21.713 1.00 0.00 H +ATOM 2300 N TRP A 147 -10.633 18.573 26.251 1.00 0.00 N +ATOM 2301 CA TRP A 147 -11.213 17.322 25.778 1.00 0.00 C +ATOM 2302 C TRP A 147 -12.028 16.645 26.874 1.00 0.00 C +ATOM 2303 O TRP A 147 -13.015 15.965 26.595 1.00 0.00 O +ATOM 2304 CB TRP A 147 -10.114 16.374 25.294 1.00 0.00 C +ATOM 2305 CG TRP A 147 -9.411 16.854 24.060 1.00 0.00 C +ATOM 2306 CD1 TRP A 147 -9.622 18.031 23.407 1.00 0.00 C +ATOM 2307 CD2 TRP A 147 -8.374 16.165 23.320 1.00 0.00 C +ATOM 2308 NE1 TRP A 147 -8.792 18.123 22.317 1.00 0.00 N +ATOM 2309 CE2 TRP A 147 -8.020 16.990 22.250 1.00 0.00 C +ATOM 2310 CE3 TRP A 147 -7.726 14.934 23.480 1.00 0.00 C +ATOM 2311 CZ2 TRP A 147 -7.046 16.627 21.334 1.00 0.00 C +ATOM 2312 CZ3 TRP A 147 -6.748 14.570 22.562 1.00 0.00 C +ATOM 2313 CH2 TRP A 147 -6.416 15.396 21.517 1.00 0.00 C +ATOM 2314 H TRP A 147 -9.640 18.619 26.427 1.00 0.00 H +ATOM 2315 HA TRP A 147 -11.877 17.543 24.942 1.00 0.00 H +ATOM 2316 1HB TRP A 147 -9.373 16.244 26.082 1.00 0.00 H +ATOM 2317 2HB TRP A 147 -10.545 15.395 25.084 1.00 0.00 H +ATOM 2318 HD1 TRP A 147 -10.343 18.789 23.707 1.00 0.00 H +ATOM 2319 HE1 TRP A 147 -8.755 18.897 21.669 1.00 0.00 H +ATOM 2320 HE3 TRP A 147 -7.983 14.276 24.309 1.00 0.00 H +ATOM 2321 HZ2 TRP A 147 -6.769 17.269 20.497 1.00 0.00 H +ATOM 2322 HZ3 TRP A 147 -6.249 13.609 22.693 1.00 0.00 H +ATOM 2323 HH2 TRP A 147 -5.644 15.079 20.816 1.00 0.00 H +ATOM 2324 N GLU A 148 -11.607 16.833 28.119 1.00 0.00 N +ATOM 2325 CA GLU A 148 -12.364 16.346 29.266 1.00 0.00 C +ATOM 2326 C GLU A 148 -13.730 17.013 29.348 1.00 0.00 C +ATOM 2327 O GLU A 148 -14.757 16.340 29.443 1.00 0.00 O +ATOM 2328 CB GLU A 148 -11.588 16.592 30.561 1.00 0.00 C +ATOM 2329 CG GLU A 148 -10.370 15.697 30.744 1.00 0.00 C +ATOM 2330 CD GLU A 148 -9.481 16.143 31.871 1.00 0.00 C +ATOM 2331 OE1 GLU A 148 -9.732 17.187 32.424 1.00 0.00 O +ATOM 2332 OE2 GLU A 148 -8.548 15.439 32.180 1.00 0.00 O +ATOM 2333 H GLU A 148 -10.739 17.327 28.276 1.00 0.00 H +ATOM 2334 HA GLU A 148 -12.517 15.272 29.149 1.00 0.00 H +ATOM 2335 1HB GLU A 148 -11.250 17.627 30.592 1.00 0.00 H +ATOM 2336 2HB GLU A 148 -12.247 16.437 31.416 1.00 0.00 H +ATOM 2337 1HG GLU A 148 -10.706 14.680 30.943 1.00 0.00 H +ATOM 2338 2HG GLU A 148 -9.798 15.687 29.818 1.00 0.00 H +ATOM 2339 N ALA A 149 -13.738 18.341 29.309 1.00 0.00 N +ATOM 2340 CA ALA A 149 -14.978 19.105 29.401 1.00 0.00 C +ATOM 2341 C ALA A 149 -15.908 18.784 28.238 1.00 0.00 C +ATOM 2342 O ALA A 149 -17.130 18.784 28.391 1.00 0.00 O +ATOM 2343 CB ALA A 149 -14.680 20.596 29.444 1.00 0.00 C +ATOM 2344 H ALA A 149 -12.862 18.835 29.214 1.00 0.00 H +ATOM 2345 HA ALA A 149 -15.484 18.819 30.323 1.00 0.00 H +ATOM 2346 1HB ALA A 149 -15.616 21.152 29.513 1.00 0.00 H +ATOM 2347 2HB ALA A 149 -14.062 20.819 30.314 1.00 0.00 H +ATOM 2348 3HB ALA A 149 -14.151 20.887 28.539 1.00 0.00 H +ATOM 2349 N ALA A 150 -15.324 18.511 27.077 1.00 0.00 N +ATOM 2350 CA ALA A 150 -16.101 18.270 25.867 1.00 0.00 C +ATOM 2351 C ALA A 150 -16.590 16.828 25.805 1.00 0.00 C +ATOM 2352 O ALA A 150 -17.276 16.435 24.861 1.00 0.00 O +ATOM 2353 CB ALA A 150 -15.275 18.601 24.633 1.00 0.00 C +ATOM 2354 H ALA A 150 -14.316 18.469 27.030 1.00 0.00 H +ATOM 2355 HA ALA A 150 -16.976 18.919 25.891 1.00 0.00 H +ATOM 2356 1HB ALA A 150 -15.868 18.416 23.737 1.00 0.00 H +ATOM 2357 2HB ALA A 150 -14.980 19.650 24.663 1.00 0.00 H +ATOM 2358 3HB ALA A 150 -14.384 17.975 24.613 1.00 0.00 H +ATOM 2359 N HIS A 151 -16.234 16.044 26.817 1.00 0.00 N +ATOM 2360 CA HIS A 151 -16.659 14.652 26.894 1.00 0.00 C +ATOM 2361 C HIS A 151 -16.217 13.873 25.662 1.00 0.00 C +ATOM 2362 O HIS A 151 -16.968 13.056 25.129 1.00 0.00 O +ATOM 2363 CB HIS A 151 -18.181 14.558 27.045 1.00 0.00 C +ATOM 2364 CG HIS A 151 -18.708 15.247 28.265 1.00 0.00 C +ATOM 2365 ND1 HIS A 151 -18.736 14.645 29.505 1.00 0.00 N +ATOM 2366 CD2 HIS A 151 -19.228 16.485 28.435 1.00 0.00 C +ATOM 2367 CE1 HIS A 151 -19.251 15.485 30.387 1.00 0.00 C +ATOM 2368 NE2 HIS A 151 -19.558 16.607 29.763 1.00 0.00 N +ATOM 2369 H HIS A 151 -15.655 16.423 27.552 1.00 0.00 H +ATOM 2370 HA HIS A 151 -16.204 14.180 27.764 1.00 0.00 H +ATOM 2371 1HB HIS A 151 -18.661 14.998 26.170 1.00 0.00 H +ATOM 2372 2HB HIS A 151 -18.478 13.511 27.089 1.00 0.00 H +ATOM 2373 HD1 HIS A 151 -18.354 13.750 29.737 1.00 0.00 H +ATOM 2374 HD2 HIS A 151 -19.408 17.314 27.749 1.00 0.00 H +ATOM 2375 HE1 HIS A 151 -19.358 15.195 31.432 1.00 0.00 H +ATOM 2376 N VAL A 152 -14.994 14.131 25.214 1.00 0.00 N +ATOM 2377 CA VAL A 152 -14.483 13.527 23.988 1.00 0.00 C +ATOM 2378 C VAL A 152 -14.399 12.011 24.115 1.00 0.00 C +ATOM 2379 O VAL A 152 -14.854 11.278 23.237 1.00 0.00 O +ATOM 2380 CB VAL A 152 -13.088 14.089 23.655 1.00 0.00 C +ATOM 2381 CG1 VAL A 152 -12.468 13.325 22.495 1.00 0.00 C +ATOM 2382 CG2 VAL A 152 -13.192 15.571 23.330 1.00 0.00 C +ATOM 2383 H VAL A 152 -14.402 14.761 25.735 1.00 0.00 H +ATOM 2384 HA VAL A 152 -15.163 13.772 23.171 1.00 0.00 H +ATOM 2385 HB VAL A 152 -12.436 13.950 24.517 1.00 0.00 H +ATOM 2386 1HG1 VAL A 152 -11.482 13.735 22.274 1.00 0.00 H +ATOM 2387 2HG1 VAL A 152 -12.370 12.273 22.764 1.00 0.00 H +ATOM 2388 3HG1 VAL A 152 -13.105 13.418 21.616 1.00 0.00 H +ATOM 2389 1HG2 VAL A 152 -12.202 15.963 23.097 1.00 0.00 H +ATOM 2390 2HG2 VAL A 152 -13.849 15.711 22.472 1.00 0.00 H +ATOM 2391 3HG2 VAL A 152 -13.599 16.105 24.189 1.00 0.00 H +ATOM 2392 N ALA A 153 -13.814 11.545 25.213 1.00 0.00 N +ATOM 2393 CA ALA A 153 -13.614 10.117 25.428 1.00 0.00 C +ATOM 2394 C ALA A 153 -14.939 9.367 25.415 1.00 0.00 C +ATOM 2395 O ALA A 153 -15.027 8.251 24.904 1.00 0.00 O +ATOM 2396 CB ALA A 153 -12.883 9.876 26.741 1.00 0.00 C +ATOM 2397 H ALA A 153 -13.500 12.197 25.917 1.00 0.00 H +ATOM 2398 HA ALA A 153 -13.004 9.734 24.609 1.00 0.00 H +ATOM 2399 1HB ALA A 153 -12.741 8.806 26.888 1.00 0.00 H +ATOM 2400 2HB ALA A 153 -11.912 10.371 26.713 1.00 0.00 H +ATOM 2401 3HB ALA A 153 -13.471 10.280 27.564 1.00 0.00 H +ATOM 2402 N GLU A 154 -15.970 9.987 25.981 1.00 0.00 N +ATOM 2403 CA GLU A 154 -17.287 9.367 26.059 1.00 0.00 C +ATOM 2404 C GLU A 154 -17.913 9.226 24.678 1.00 0.00 C +ATOM 2405 O GLU A 154 -18.541 8.213 24.372 1.00 0.00 O +ATOM 2406 CB GLU A 154 -18.210 10.185 26.966 1.00 0.00 C +ATOM 2407 CG GLU A 154 -17.808 10.189 28.434 1.00 0.00 C +ATOM 2408 CD GLU A 154 -18.574 11.194 29.248 1.00 0.00 C +ATOM 2409 OE1 GLU A 154 -19.772 11.250 29.111 1.00 0.00 O +ATOM 2410 OE2 GLU A 154 -17.960 11.905 30.007 1.00 0.00 O +ATOM 2411 H GLU A 154 -15.838 10.911 26.366 1.00 0.00 H +ATOM 2412 HA GLU A 154 -17.175 8.369 26.485 1.00 0.00 H +ATOM 2413 1HB GLU A 154 -18.233 11.220 26.623 1.00 0.00 H +ATOM 2414 2HB GLU A 154 -19.226 9.796 26.898 1.00 0.00 H +ATOM 2415 1HG GLU A 154 -17.979 9.196 28.849 1.00 0.00 H +ATOM 2416 2HG GLU A 154 -16.743 10.405 28.508 1.00 0.00 H +ATOM 2417 N GLN A 155 -17.736 10.247 23.847 1.00 0.00 N +ATOM 2418 CA GLN A 155 -18.182 10.193 22.459 1.00 0.00 C +ATOM 2419 C GLN A 155 -17.365 9.186 21.658 1.00 0.00 C +ATOM 2420 O GLN A 155 -17.902 8.459 20.824 1.00 0.00 O +ATOM 2421 CB GLN A 155 -18.087 11.577 21.812 1.00 0.00 C +ATOM 2422 CG GLN A 155 -19.028 12.609 22.409 1.00 0.00 C +ATOM 2423 CD GLN A 155 -18.874 13.974 21.765 1.00 0.00 C +ATOM 2424 OE1 GLN A 155 -18.654 14.084 20.556 1.00 0.00 O +ATOM 2425 NE2 GLN A 155 -18.988 15.024 22.571 1.00 0.00 N +ATOM 2426 H GLN A 155 -17.281 11.082 24.185 1.00 0.00 H +ATOM 2427 HA GLN A 155 -19.223 9.870 22.443 1.00 0.00 H +ATOM 2428 1HB GLN A 155 -17.069 11.954 21.907 1.00 0.00 H +ATOM 2429 2HB GLN A 155 -18.309 11.497 20.748 1.00 0.00 H +ATOM 2430 1HG GLN A 155 -20.055 12.277 22.264 1.00 0.00 H +ATOM 2431 2HG GLN A 155 -18.814 12.708 23.474 1.00 0.00 H +ATOM 2432 1HE2 GLN A 155 -18.896 15.950 22.203 1.00 0.00 H +ATOM 2433 2HE2 GLN A 155 -19.167 14.890 23.546 1.00 0.00 H +ATOM 2434 N LEU A 156 -16.062 9.152 21.916 1.00 0.00 N +ATOM 2435 CA LEU A 156 -15.164 8.249 21.204 1.00 0.00 C +ATOM 2436 C LEU A 156 -15.578 6.796 21.396 1.00 0.00 C +ATOM 2437 O LEU A 156 -15.473 5.985 20.477 1.00 0.00 O +ATOM 2438 CB LEU A 156 -13.722 8.445 21.689 1.00 0.00 C +ATOM 2439 CG LEU A 156 -12.987 9.663 21.116 1.00 0.00 C +ATOM 2440 CD1 LEU A 156 -11.647 9.827 21.821 1.00 0.00 C +ATOM 2441 CD2 LEU A 156 -12.798 9.484 19.617 1.00 0.00 C +ATOM 2442 H LEU A 156 -15.683 9.766 22.622 1.00 0.00 H +ATOM 2443 HA LEU A 156 -15.211 8.482 20.141 1.00 0.00 H +ATOM 2444 1HB LEU A 156 -13.730 8.543 22.773 1.00 0.00 H +ATOM 2445 2HB LEU A 156 -13.145 7.558 21.429 1.00 0.00 H +ATOM 2446 HG LEU A 156 -13.574 10.563 21.302 1.00 0.00 H +ATOM 2447 1HD1 LEU A 156 -11.125 10.693 21.414 1.00 0.00 H +ATOM 2448 2HD1 LEU A 156 -11.814 9.973 22.888 1.00 0.00 H +ATOM 2449 3HD1 LEU A 156 -11.043 8.934 21.666 1.00 0.00 H +ATOM 2450 1HD2 LEU A 156 -12.276 10.351 19.209 1.00 0.00 H +ATOM 2451 2HD2 LEU A 156 -12.210 8.585 19.429 1.00 0.00 H +ATOM 2452 3HD2 LEU A 156 -13.771 9.387 19.136 1.00 0.00 H +ATOM 2453 N ARG A 157 -16.049 6.475 22.596 1.00 0.00 N +ATOM 2454 CA ARG A 157 -16.440 5.109 22.925 1.00 0.00 C +ATOM 2455 C ARG A 157 -17.543 4.616 21.997 1.00 0.00 C +ATOM 2456 O ARG A 157 -17.525 3.468 21.552 1.00 0.00 O +ATOM 2457 CB ARG A 157 -16.918 5.021 24.366 1.00 0.00 C +ATOM 2458 CG ARG A 157 -17.333 3.629 24.819 1.00 0.00 C +ATOM 2459 CD ARG A 157 -17.659 3.597 26.267 1.00 0.00 C +ATOM 2460 NE ARG A 157 -18.096 2.278 26.696 1.00 0.00 N +ATOM 2461 CZ ARG A 157 -18.459 1.963 27.955 1.00 0.00 C +ATOM 2462 NH1 ARG A 157 -18.432 2.882 28.895 1.00 0.00 N +ATOM 2463 NH2 ARG A 157 -18.842 0.732 28.244 1.00 0.00 N +ATOM 2464 H ARG A 157 -16.138 7.195 23.299 1.00 0.00 H +ATOM 2465 HA ARG A 157 -15.571 4.461 22.807 1.00 0.00 H +ATOM 2466 1HB ARG A 157 -16.127 5.361 25.032 1.00 0.00 H +ATOM 2467 2HB ARG A 157 -17.772 5.682 24.507 1.00 0.00 H +ATOM 2468 1HG ARG A 157 -18.215 3.313 24.262 1.00 0.00 H +ATOM 2469 2HG ARG A 157 -16.518 2.928 24.635 1.00 0.00 H +ATOM 2470 1HD ARG A 157 -16.775 3.868 26.844 1.00 0.00 H +ATOM 2471 2HD ARG A 157 -18.459 4.306 26.475 1.00 0.00 H +ATOM 2472 HE ARG A 157 -18.130 1.545 26.000 1.00 0.00 H +ATOM 2473 1HH1 ARG A 157 -18.139 3.823 28.673 1.00 0.00 H +ATOM 2474 2HH1 ARG A 157 -18.704 2.648 29.838 1.00 0.00 H +ATOM 2475 1HH2 ARG A 157 -18.863 0.026 27.521 1.00 0.00 H +ATOM 2476 2HH2 ARG A 157 -19.114 0.497 29.187 1.00 0.00 H +ATOM 2477 N ALA A 158 -18.502 5.488 21.709 1.00 0.00 N +ATOM 2478 CA ALA A 158 -19.589 5.159 20.793 1.00 0.00 C +ATOM 2479 C ALA A 158 -19.051 4.671 19.454 1.00 0.00 C +ATOM 2480 O ALA A 158 -19.596 3.741 18.858 1.00 0.00 O +ATOM 2481 CB ALA A 158 -20.496 6.365 20.591 1.00 0.00 C +ATOM 2482 H ALA A 158 -18.478 6.404 22.135 1.00 0.00 H +ATOM 2483 HA ALA A 158 -20.170 4.350 21.235 1.00 0.00 H +ATOM 2484 1HB ALA A 158 -21.302 6.103 19.906 1.00 0.00 H +ATOM 2485 2HB ALA A 158 -20.918 6.667 21.550 1.00 0.00 H +ATOM 2486 3HB ALA A 158 -19.918 7.188 20.174 1.00 0.00 H +ATOM 2487 N TYR A 159 -17.981 5.303 18.985 1.00 0.00 N +ATOM 2488 CA TYR A 159 -17.259 4.820 17.815 1.00 0.00 C +ATOM 2489 C TYR A 159 -16.457 3.566 18.139 1.00 0.00 C +ATOM 2490 O TYR A 159 -16.649 2.518 17.522 1.00 0.00 O +ATOM 2491 CB TYR A 159 -16.337 5.911 17.266 1.00 0.00 C +ATOM 2492 CG TYR A 159 -15.429 5.441 16.152 1.00 0.00 C +ATOM 2493 CD1 TYR A 159 -15.947 5.215 14.884 1.00 0.00 C +ATOM 2494 CD2 TYR A 159 -14.080 5.235 16.396 1.00 0.00 C +ATOM 2495 CE1 TYR A 159 -15.118 4.785 13.866 1.00 0.00 C +ATOM 2496 CE2 TYR A 159 -13.251 4.805 15.378 1.00 0.00 C +ATOM 2497 CZ TYR A 159 -13.766 4.580 14.118 1.00 0.00 C +ATOM 2498 OH TYR A 159 -12.940 4.152 13.104 1.00 0.00 O +ATOM 2499 H TYR A 159 -17.659 6.139 19.452 1.00 0.00 H +ATOM 2500 HA TYR A 159 -17.985 4.559 17.044 1.00 0.00 H +ATOM 2501 1HB TYR A 159 -16.938 6.740 16.889 1.00 0.00 H +ATOM 2502 2HB TYR A 159 -15.714 6.299 18.071 1.00 0.00 H +ATOM 2503 HD1 TYR A 159 -17.008 5.377 14.692 1.00 0.00 H +ATOM 2504 HD2 TYR A 159 -13.674 5.411 17.392 1.00 0.00 H +ATOM 2505 HE1 TYR A 159 -15.524 4.608 12.871 1.00 0.00 H +ATOM 2506 HE2 TYR A 159 -12.190 4.642 15.571 1.00 0.00 H +ATOM 2507 HH TYR A 159 -13.465 3.971 12.320 1.00 0.00 H +ATOM 2508 N LEU A 160 -15.559 3.679 19.112 1.00 0.00 N +ATOM 2509 CA LEU A 160 -14.540 2.661 19.336 1.00 0.00 C +ATOM 2510 C LEU A 160 -15.168 1.326 19.713 1.00 0.00 C +ATOM 2511 O LEU A 160 -14.717 0.269 19.271 1.00 0.00 O +ATOM 2512 CB LEU A 160 -13.576 3.110 20.441 1.00 0.00 C +ATOM 2513 CG LEU A 160 -12.671 4.298 20.093 1.00 0.00 C +ATOM 2514 CD1 LEU A 160 -11.986 4.804 21.355 1.00 0.00 C +ATOM 2515 CD2 LEU A 160 -11.648 3.870 19.051 1.00 0.00 C +ATOM 2516 H LEU A 160 -15.583 4.491 19.711 1.00 0.00 H +ATOM 2517 HA LEU A 160 -13.977 2.527 18.413 1.00 0.00 H +ATOM 2518 1HB LEU A 160 -14.158 3.383 21.320 1.00 0.00 H +ATOM 2519 2HB LEU A 160 -12.933 2.270 20.704 1.00 0.00 H +ATOM 2520 HG LEU A 160 -13.276 5.112 19.693 1.00 0.00 H +ATOM 2521 1HD1 LEU A 160 -11.343 5.648 21.108 1.00 0.00 H +ATOM 2522 2HD1 LEU A 160 -12.740 5.122 22.075 1.00 0.00 H +ATOM 2523 3HD1 LEU A 160 -11.385 4.005 21.788 1.00 0.00 H +ATOM 2524 1HD2 LEU A 160 -11.006 4.715 18.802 1.00 0.00 H +ATOM 2525 2HD2 LEU A 160 -11.041 3.057 19.450 1.00 0.00 H +ATOM 2526 3HD2 LEU A 160 -12.165 3.530 18.153 1.00 0.00 H +ATOM 2527 N GLU A 161 -16.211 1.380 20.535 1.00 0.00 N +ATOM 2528 CA GLU A 161 -16.878 0.172 21.007 1.00 0.00 C +ATOM 2529 C GLU A 161 -17.880 -0.342 19.982 1.00 0.00 C +ATOM 2530 O GLU A 161 -18.096 -1.547 19.860 1.00 0.00 O +ATOM 2531 CB GLU A 161 -17.587 0.440 22.336 1.00 0.00 C +ATOM 2532 CG GLU A 161 -18.156 -0.803 23.007 1.00 0.00 C +ATOM 2533 CD GLU A 161 -18.735 -0.522 24.366 1.00 0.00 C +ATOM 2534 OE1 GLU A 161 -18.052 0.063 25.172 1.00 0.00 O +ATOM 2535 OE2 GLU A 161 -19.862 -0.891 24.597 1.00 0.00 O +ATOM 2536 H GLU A 161 -16.551 2.281 20.840 1.00 0.00 H +ATOM 2537 HA GLU A 161 -16.125 -0.601 21.163 1.00 0.00 H +ATOM 2538 1HB GLU A 161 -16.891 0.907 23.033 1.00 0.00 H +ATOM 2539 2HB GLU A 161 -18.408 1.139 22.177 1.00 0.00 H +ATOM 2540 1HG GLU A 161 -18.937 -1.221 22.372 1.00 0.00 H +ATOM 2541 2HG GLU A 161 -17.366 -1.546 23.101 1.00 0.00 H +ATOM 2542 N GLY A 162 -18.490 0.581 19.245 1.00 0.00 N +ATOM 2543 CA GLY A 162 -19.603 0.245 18.365 1.00 0.00 C +ATOM 2544 C GLY A 162 -19.189 0.320 16.900 1.00 0.00 C +ATOM 2545 O GLY A 162 -18.815 -0.688 16.299 1.00 0.00 O +ATOM 2546 H GLY A 162 -18.175 1.539 19.295 1.00 0.00 H +ATOM 2547 1HA GLY A 162 -19.960 -0.759 18.596 1.00 0.00 H +ATOM 2548 2HA GLY A 162 -20.431 0.930 18.548 1.00 0.00 H +ATOM 2549 N THR A 163 -19.258 1.517 16.331 1.00 0.00 N +ATOM 2550 CA THR A 163 -19.125 1.689 14.889 1.00 0.00 C +ATOM 2551 C THR A 163 -17.841 1.052 14.374 1.00 0.00 C +ATOM 2552 O THR A 163 -17.864 0.265 13.428 1.00 0.00 O +ATOM 2553 CB THR A 163 -19.155 3.179 14.502 1.00 0.00 C +ATOM 2554 OG1 THR A 163 -20.420 3.746 14.867 1.00 0.00 O +ATOM 2555 CG2 THR A 163 -18.941 3.347 13.006 1.00 0.00 C +ATOM 2556 H THR A 163 -19.407 2.330 16.912 1.00 0.00 H +ATOM 2557 HA THR A 163 -19.966 1.192 14.402 1.00 0.00 H +ATOM 2558 HB THR A 163 -18.367 3.709 15.038 1.00 0.00 H +ATOM 2559 HG1 THR A 163 -20.572 3.611 15.806 1.00 0.00 H +ATOM 2560 1HG2 THR A 163 -18.964 4.406 12.752 1.00 0.00 H +ATOM 2561 2HG2 THR A 163 -17.974 2.928 12.727 1.00 0.00 H +ATOM 2562 3HG2 THR A 163 -19.731 2.827 12.465 1.00 0.00 H +ATOM 2563 N CYS A 164 -16.723 1.397 15.002 1.00 0.00 N +ATOM 2564 CA CYS A 164 -15.430 0.837 14.628 1.00 0.00 C +ATOM 2565 C CYS A 164 -15.471 -0.685 14.620 1.00 0.00 C +ATOM 2566 O CYS A 164 -15.028 -1.324 13.664 1.00 0.00 O +ATOM 2567 CB CYS A 164 -14.340 1.307 15.591 1.00 0.00 C +ATOM 2568 SG CYS A 164 -12.663 0.851 15.090 1.00 0.00 S +ATOM 2569 H CYS A 164 -16.770 2.064 15.759 1.00 0.00 H +ATOM 2570 HA CYS A 164 -15.179 1.184 13.626 1.00 0.00 H +ATOM 2571 1HB CYS A 164 -14.381 2.392 15.685 1.00 0.00 H +ATOM 2572 2HB CYS A 164 -14.523 0.886 16.580 1.00 0.00 H +ATOM 2573 HG CYS A 164 -12.683 1.499 13.930 1.00 0.00 H +ATOM 2574 N VAL A 165 -16.005 -1.264 15.691 1.00 0.00 N +ATOM 2575 CA VAL A 165 -16.010 -2.713 15.856 1.00 0.00 C +ATOM 2576 C VAL A 165 -16.936 -3.380 14.849 1.00 0.00 C +ATOM 2577 O VAL A 165 -16.599 -4.410 14.267 1.00 0.00 O +ATOM 2578 CB VAL A 165 -16.455 -3.086 17.283 1.00 0.00 C +ATOM 2579 CG1 VAL A 165 -16.589 -4.595 17.421 1.00 0.00 C +ATOM 2580 CG2 VAL A 165 -15.462 -2.537 18.295 1.00 0.00 C +ATOM 2581 H VAL A 165 -16.418 -0.686 16.409 1.00 0.00 H +ATOM 2582 HA VAL A 165 -14.996 -3.083 15.697 1.00 0.00 H +ATOM 2583 HB VAL A 165 -17.440 -2.657 17.470 1.00 0.00 H +ATOM 2584 1HG1 VAL A 165 -16.905 -4.842 18.435 1.00 0.00 H +ATOM 2585 2HG1 VAL A 165 -17.332 -4.961 16.712 1.00 0.00 H +ATOM 2586 3HG1 VAL A 165 -15.628 -5.066 17.217 1.00 0.00 H +ATOM 2587 1HG2 VAL A 165 -15.783 -2.804 19.301 1.00 0.00 H +ATOM 2588 2HG2 VAL A 165 -14.476 -2.962 18.103 1.00 0.00 H +ATOM 2589 3HG2 VAL A 165 -15.413 -1.452 18.205 1.00 0.00 H +ATOM 2590 N GLU A 166 -18.108 -2.785 14.645 1.00 0.00 N +ATOM 2591 CA GLU A 166 -19.109 -3.353 13.751 1.00 0.00 C +ATOM 2592 C GLU A 166 -18.572 -3.483 12.331 1.00 0.00 C +ATOM 2593 O GLU A 166 -18.782 -4.497 11.667 1.00 0.00 O +ATOM 2594 CB GLU A 166 -20.374 -2.491 13.751 1.00 0.00 C +ATOM 2595 CG GLU A 166 -21.173 -2.548 15.045 1.00 0.00 C +ATOM 2596 CD GLU A 166 -22.346 -1.607 15.050 1.00 0.00 C +ATOM 2597 OE1 GLU A 166 -22.474 -0.844 14.123 1.00 0.00 O +ATOM 2598 OE2 GLU A 166 -23.114 -1.652 15.982 1.00 0.00 O +ATOM 2599 H GLU A 166 -18.310 -1.918 15.122 1.00 0.00 H +ATOM 2600 HA GLU A 166 -19.366 -4.350 14.108 1.00 0.00 H +ATOM 2601 1HB GLU A 166 -20.105 -1.450 13.569 1.00 0.00 H +ATOM 2602 2HB GLU A 166 -21.029 -2.806 12.939 1.00 0.00 H +ATOM 2603 1HG GLU A 166 -21.537 -3.564 15.190 1.00 0.00 H +ATOM 2604 2HG GLU A 166 -20.514 -2.304 15.877 1.00 0.00 H +ATOM 2605 N TRP A 167 -17.876 -2.447 11.871 1.00 0.00 N +ATOM 2606 CA TRP A 167 -17.332 -2.430 10.519 1.00 0.00 C +ATOM 2607 C TRP A 167 -16.108 -3.331 10.406 1.00 0.00 C +ATOM 2608 O TRP A 167 -15.796 -3.836 9.329 1.00 0.00 O +ATOM 2609 CB TRP A 167 -16.959 -1.004 10.113 1.00 0.00 C +ATOM 2610 CG TRP A 167 -18.117 -0.208 9.590 1.00 0.00 C +ATOM 2611 CD1 TRP A 167 -18.975 0.558 10.321 1.00 0.00 C +ATOM 2612 CD2 TRP A 167 -18.551 -0.094 8.213 1.00 0.00 C +ATOM 2613 NE1 TRP A 167 -19.910 1.136 9.499 1.00 0.00 N +ATOM 2614 CE2 TRP A 167 -19.665 0.749 8.205 1.00 0.00 C +ATOM 2615 CE3 TRP A 167 -18.090 -0.633 7.006 1.00 0.00 C +ATOM 2616 CZ2 TRP A 167 -20.333 1.071 7.034 1.00 0.00 C +ATOM 2617 CZ3 TRP A 167 -18.759 -0.309 5.831 1.00 0.00 C +ATOM 2618 CH2 TRP A 167 -19.851 0.521 5.846 1.00 0.00 C +ATOM 2619 H TRP A 167 -17.721 -1.652 12.474 1.00 0.00 H +ATOM 2620 HA TRP A 167 -18.095 -2.800 9.835 1.00 0.00 H +ATOM 2621 1HB TRP A 167 -16.541 -0.478 10.972 1.00 0.00 H +ATOM 2622 2HB TRP A 167 -16.189 -1.034 9.342 1.00 0.00 H +ATOM 2623 HD1 TRP A 167 -18.926 0.691 11.400 1.00 0.00 H +ATOM 2624 HE1 TRP A 167 -20.658 1.747 9.796 1.00 0.00 H +ATOM 2625 HE3 TRP A 167 -17.221 -1.290 6.988 1.00 0.00 H +ATOM 2626 HZ2 TRP A 167 -21.202 1.728 7.025 1.00 0.00 H +ATOM 2627 HZ3 TRP A 167 -18.394 -0.733 4.895 1.00 0.00 H +ATOM 2628 HH2 TRP A 167 -20.352 0.755 4.906 1.00 0.00 H +ATOM 2629 N LEU A 168 -15.420 -3.528 11.525 1.00 0.00 N +ATOM 2630 CA LEU A 168 -14.351 -4.517 11.602 1.00 0.00 C +ATOM 2631 C LEU A 168 -14.871 -5.916 11.303 1.00 0.00 C +ATOM 2632 O LEU A 168 -14.305 -6.637 10.483 1.00 0.00 O +ATOM 2633 CB LEU A 168 -13.704 -4.491 12.993 1.00 0.00 C +ATOM 2634 CG LEU A 168 -12.656 -5.580 13.260 1.00 0.00 C +ATOM 2635 CD1 LEU A 168 -11.545 -5.477 12.225 1.00 0.00 C +ATOM 2636 CD2 LEU A 168 -12.108 -5.422 14.670 1.00 0.00 C +ATOM 2637 H LEU A 168 -15.643 -2.980 12.343 1.00 0.00 H +ATOM 2638 HA LEU A 168 -13.594 -4.267 10.859 1.00 0.00 H +ATOM 2639 1HB LEU A 168 -13.222 -3.525 13.134 1.00 0.00 H +ATOM 2640 2HB LEU A 168 -14.489 -4.595 13.743 1.00 0.00 H +ATOM 2641 HG LEU A 168 -13.118 -6.562 13.157 1.00 0.00 H +ATOM 2642 1HD1 LEU A 168 -10.800 -6.250 12.413 1.00 0.00 H +ATOM 2643 2HD1 LEU A 168 -11.963 -5.613 11.227 1.00 0.00 H +ATOM 2644 3HD1 LEU A 168 -11.075 -4.497 12.292 1.00 0.00 H +ATOM 2645 1HD2 LEU A 168 -11.364 -6.196 14.860 1.00 0.00 H +ATOM 2646 2HD2 LEU A 168 -11.645 -4.440 14.773 1.00 0.00 H +ATOM 2647 3HD2 LEU A 168 -12.922 -5.516 15.389 1.00 0.00 H +ATOM 2648 N ARG A 169 -15.954 -6.295 11.974 1.00 0.00 N +ATOM 2649 CA ARG A 169 -16.581 -7.592 11.747 1.00 0.00 C +ATOM 2650 C ARG A 169 -16.933 -7.784 10.278 1.00 0.00 C +ATOM 2651 O ARG A 169 -16.685 -8.845 9.705 1.00 0.00 O +ATOM 2652 CB ARG A 169 -17.842 -7.731 12.590 1.00 0.00 C +ATOM 2653 CG ARG A 169 -17.600 -7.873 14.084 1.00 0.00 C +ATOM 2654 CD ARG A 169 -18.874 -7.916 14.845 1.00 0.00 C +ATOM 2655 NE ARG A 169 -18.647 -7.968 16.281 1.00 0.00 N +ATOM 2656 CZ ARG A 169 -19.622 -8.053 17.207 1.00 0.00 C +ATOM 2657 NH1 ARG A 169 -20.882 -8.095 16.833 1.00 0.00 N +ATOM 2658 NH2 ARG A 169 -19.312 -8.095 18.490 1.00 0.00 N +ATOM 2659 H ARG A 169 -16.352 -5.669 12.659 1.00 0.00 H +ATOM 2660 HA ARG A 169 -15.879 -8.372 12.041 1.00 0.00 H +ATOM 2661 1HB ARG A 169 -18.477 -6.859 12.440 1.00 0.00 H +ATOM 2662 2HB ARG A 169 -18.404 -8.605 12.262 1.00 0.00 H +ATOM 2663 1HG ARG A 169 -17.053 -8.797 14.277 1.00 0.00 H +ATOM 2664 2HG ARG A 169 -17.015 -7.024 14.440 1.00 0.00 H +ATOM 2665 1HD ARG A 169 -19.459 -7.023 14.625 1.00 0.00 H +ATOM 2666 2HD ARG A 169 -19.440 -8.801 14.557 1.00 0.00 H +ATOM 2667 HE ARG A 169 -17.690 -7.939 16.607 1.00 0.00 H +ATOM 2668 1HH1 ARG A 169 -21.119 -8.063 15.852 1.00 0.00 H +ATOM 2669 2HH1 ARG A 169 -21.612 -8.158 17.527 1.00 0.00 H +ATOM 2670 1HH2 ARG A 169 -18.343 -8.063 18.777 1.00 0.00 H +ATOM 2671 2HH2 ARG A 169 -20.042 -8.158 19.184 1.00 0.00 H +ATOM 2672 N ARG A 170 -17.513 -6.752 9.673 1.00 0.00 N +ATOM 2673 CA ARG A 170 -17.836 -6.780 8.252 1.00 0.00 C +ATOM 2674 C ARG A 170 -16.607 -7.100 7.413 1.00 0.00 C +ATOM 2675 O ARG A 170 -16.636 -7.992 6.567 1.00 0.00 O +ATOM 2676 CB ARG A 170 -18.415 -5.445 7.809 1.00 0.00 C +ATOM 2677 CG ARG A 170 -18.759 -5.355 6.330 1.00 0.00 C +ATOM 2678 CD ARG A 170 -19.254 -4.005 5.961 1.00 0.00 C +ATOM 2679 NE ARG A 170 -19.520 -3.895 4.536 1.00 0.00 N +ATOM 2680 CZ ARG A 170 -20.682 -4.238 3.946 1.00 0.00 C +ATOM 2681 NH1 ARG A 170 -21.672 -4.709 4.670 1.00 0.00 N +ATOM 2682 NH2 ARG A 170 -20.825 -4.100 2.640 1.00 0.00 N +ATOM 2683 H ARG A 170 -17.736 -5.928 10.212 1.00 0.00 H +ATOM 2684 HA ARG A 170 -18.582 -7.556 8.082 1.00 0.00 H +ATOM 2685 1HB ARG A 170 -19.324 -5.238 8.371 1.00 0.00 H +ATOM 2686 2HB ARG A 170 -17.705 -4.648 8.030 1.00 0.00 H +ATOM 2687 1HG ARG A 170 -17.870 -5.569 5.736 1.00 0.00 H +ATOM 2688 2HG ARG A 170 -19.537 -6.082 6.093 1.00 0.00 H +ATOM 2689 1HD ARG A 170 -20.179 -3.797 6.497 1.00 0.00 H +ATOM 2690 2HD ARG A 170 -18.506 -3.259 6.227 1.00 0.00 H +ATOM 2691 HE ARG A 170 -18.781 -3.536 3.947 1.00 0.00 H +ATOM 2692 1HH1 ARG A 170 -21.562 -4.814 5.669 1.00 0.00 H +ATOM 2693 2HH1 ARG A 170 -22.543 -4.966 4.229 1.00 0.00 H +ATOM 2694 1HH2 ARG A 170 -20.063 -3.737 2.083 1.00 0.00 H +ATOM 2695 2HH2 ARG A 170 -21.695 -4.356 2.197 1.00 0.00 H +ATOM 2696 N TYR A 171 -15.525 -6.365 7.652 1.00 0.00 N +ATOM 2697 CA TYR A 171 -14.321 -6.485 6.840 1.00 0.00 C +ATOM 2698 C TYR A 171 -13.650 -7.837 7.048 1.00 0.00 C +ATOM 2699 O TYR A 171 -13.153 -8.448 6.101 1.00 0.00 O +ATOM 2700 CB TYR A 171 -13.344 -5.352 7.161 1.00 0.00 C +ATOM 2701 CG TYR A 171 -13.824 -3.988 6.717 1.00 0.00 C +ATOM 2702 CD1 TYR A 171 -14.964 -3.875 5.934 1.00 0.00 C +ATOM 2703 CD2 TYR A 171 -13.126 -2.850 7.093 1.00 0.00 C +ATOM 2704 CE1 TYR A 171 -15.402 -2.629 5.528 1.00 0.00 C +ATOM 2705 CE2 TYR A 171 -13.564 -1.605 6.688 1.00 0.00 C +ATOM 2706 CZ TYR A 171 -14.697 -1.492 5.909 1.00 0.00 C +ATOM 2707 OH TYR A 171 -15.134 -0.251 5.505 1.00 0.00 O +ATOM 2708 H TYR A 171 -15.539 -5.705 8.417 1.00 0.00 H +ATOM 2709 HA TYR A 171 -14.604 -6.414 5.790 1.00 0.00 H +ATOM 2710 1HB TYR A 171 -13.168 -5.317 8.237 1.00 0.00 H +ATOM 2711 2HB TYR A 171 -12.387 -5.549 6.679 1.00 0.00 H +ATOM 2712 HD1 TYR A 171 -15.513 -4.769 5.638 1.00 0.00 H +ATOM 2713 HD2 TYR A 171 -12.230 -2.939 7.708 1.00 0.00 H +ATOM 2714 HE1 TYR A 171 -16.297 -2.540 4.913 1.00 0.00 H +ATOM 2715 HE2 TYR A 171 -13.014 -0.711 6.983 1.00 0.00 H +ATOM 2716 HH TYR A 171 -14.379 0.332 5.393 1.00 0.00 H +ATOM 2717 N LEU A 172 -13.639 -8.301 8.294 1.00 0.00 N +ATOM 2718 CA LEU A 172 -13.037 -9.587 8.627 1.00 0.00 C +ATOM 2719 C LEU A 172 -13.701 -10.722 7.859 1.00 0.00 C +ATOM 2720 O LEU A 172 -13.037 -11.663 7.426 1.00 0.00 O +ATOM 2721 CB LEU A 172 -13.146 -9.850 10.135 1.00 0.00 C +ATOM 2722 CG LEU A 172 -12.251 -8.980 11.028 1.00 0.00 C +ATOM 2723 CD1 LEU A 172 -12.577 -9.251 12.490 1.00 0.00 C +ATOM 2724 CD2 LEU A 172 -10.790 -9.280 10.728 1.00 0.00 C +ATOM 2725 H LEU A 172 -14.059 -7.749 9.029 1.00 0.00 H +ATOM 2726 HA LEU A 172 -11.983 -9.556 8.352 1.00 0.00 H +ATOM 2727 1HB LEU A 172 -14.178 -9.687 10.442 1.00 0.00 H +ATOM 2728 2HB LEU A 172 -12.892 -10.892 10.325 1.00 0.00 H +ATOM 2729 HG LEU A 172 -12.453 -7.927 10.830 1.00 0.00 H +ATOM 2730 1HD1 LEU A 172 -11.941 -8.633 13.125 1.00 0.00 H +ATOM 2731 2HD1 LEU A 172 -13.622 -9.010 12.681 1.00 0.00 H +ATOM 2732 3HD1 LEU A 172 -12.399 -10.303 12.713 1.00 0.00 H +ATOM 2733 1HD2 LEU A 172 -10.154 -8.661 11.362 1.00 0.00 H +ATOM 2734 2HD2 LEU A 172 -10.587 -10.333 10.927 1.00 0.00 H +ATOM 2735 3HD2 LEU A 172 -10.581 -9.061 9.681 1.00 0.00 H +ATOM 2736 N GLU A 173 -15.016 -10.626 7.692 1.00 0.00 N +ATOM 2737 CA GLU A 173 -15.768 -11.630 6.949 1.00 0.00 C +ATOM 2738 C GLU A 173 -15.513 -11.514 5.453 1.00 0.00 C +ATOM 2739 O GLU A 173 -15.292 -12.514 4.771 1.00 0.00 O +ATOM 2740 CB GLU A 173 -17.265 -11.494 7.234 1.00 0.00 C +ATOM 2741 CG GLU A 173 -18.119 -12.617 6.663 1.00 0.00 C +ATOM 2742 CD GLU A 173 -17.849 -13.946 7.313 1.00 0.00 C +ATOM 2743 OE1 GLU A 173 -17.367 -13.956 8.420 1.00 0.00 O +ATOM 2744 OE2 GLU A 173 -18.124 -14.951 6.701 1.00 0.00 O +ATOM 2745 H GLU A 173 -15.508 -9.838 8.090 1.00 0.00 H +ATOM 2746 HA GLU A 173 -15.439 -12.618 7.273 1.00 0.00 H +ATOM 2747 1HB GLU A 173 -17.429 -11.463 8.311 1.00 0.00 H +ATOM 2748 2HB GLU A 173 -17.630 -10.553 6.820 1.00 0.00 H +ATOM 2749 1HG GLU A 173 -19.171 -12.366 6.801 1.00 0.00 H +ATOM 2750 2HG GLU A 173 -17.930 -12.696 5.594 1.00 0.00 H +ATOM 2751 N ASN A 174 -15.546 -10.286 4.944 1.00 0.00 N +ATOM 2752 CA ASN A 174 -15.377 -10.041 3.518 1.00 0.00 C +ATOM 2753 C ASN A 174 -14.012 -10.514 3.036 1.00 0.00 C +ATOM 2754 O ASN A 174 -13.881 -11.045 1.934 1.00 0.00 O +ATOM 2755 CB ASN A 174 -15.574 -8.570 3.201 1.00 0.00 C +ATOM 2756 CG ASN A 174 -17.020 -8.160 3.235 1.00 0.00 C +ATOM 2757 OD1 ASN A 174 -17.919 -9.008 3.187 1.00 0.00 O +ATOM 2758 ND2 ASN A 174 -17.262 -6.877 3.317 1.00 0.00 N +ATOM 2759 H ASN A 174 -15.693 -9.502 5.564 1.00 0.00 H +ATOM 2760 HA ASN A 174 -16.128 -10.617 2.976 1.00 0.00 H +ATOM 2761 1HB ASN A 174 -15.020 -7.965 3.921 1.00 0.00 H +ATOM 2762 2HB ASN A 174 -15.170 -8.354 2.212 1.00 0.00 H +ATOM 2763 1HD2 ASN A 174 -18.206 -6.546 3.343 1.00 0.00 H +ATOM 2764 2HD2 ASN A 174 -16.504 -6.226 3.354 1.00 0.00 H +ATOM 2765 N GLY A 175 -12.996 -10.320 3.871 1.00 0.00 N +ATOM 2766 CA GLY A 175 -11.637 -10.724 3.530 1.00 0.00 C +ATOM 2767 C GLY A 175 -11.209 -11.946 4.333 1.00 0.00 C +ATOM 2768 O GLY A 175 -10.023 -12.145 4.595 1.00 0.00 O +ATOM 2769 H GLY A 175 -13.169 -9.882 4.764 1.00 0.00 H +ATOM 2770 1HA GLY A 175 -11.580 -10.946 2.464 1.00 0.00 H +ATOM 2771 2HA GLY A 175 -10.953 -9.899 3.723 1.00 0.00 H +ATOM 2772 N LYS A 176 -12.182 -12.764 4.719 1.00 0.00 N +ATOM 2773 CA LYS A 176 -11.935 -13.870 5.638 1.00 0.00 C +ATOM 2774 C LYS A 176 -10.860 -14.804 5.097 1.00 0.00 C +ATOM 2775 O LYS A 176 -10.212 -15.526 5.856 1.00 0.00 O +ATOM 2776 CB LYS A 176 -13.225 -14.648 5.900 1.00 0.00 C +ATOM 2777 CG LYS A 176 -13.794 -15.353 4.676 1.00 0.00 C +ATOM 2778 CD LYS A 176 -15.135 -16.002 4.984 1.00 0.00 C +ATOM 2779 CE LYS A 176 -15.704 -16.706 3.762 1.00 0.00 C +ATOM 2780 NZ LYS A 176 -17.048 -17.288 4.030 1.00 0.00 N +ATOM 2781 H LYS A 176 -13.117 -12.617 4.368 1.00 0.00 H +ATOM 2782 HA LYS A 176 -11.577 -13.462 6.583 1.00 0.00 H +ATOM 2783 1HB LYS A 176 -13.046 -15.402 6.667 1.00 0.00 H +ATOM 2784 2HB LYS A 176 -13.989 -13.969 6.280 1.00 0.00 H +ATOM 2785 1HG LYS A 176 -13.926 -14.631 3.869 1.00 0.00 H +ATOM 2786 2HG LYS A 176 -13.096 -16.121 4.341 1.00 0.00 H +ATOM 2787 1HD LYS A 176 -15.011 -16.730 5.787 1.00 0.00 H +ATOM 2788 2HD LYS A 176 -15.841 -15.240 5.314 1.00 0.00 H +ATOM 2789 1HE LYS A 176 -15.787 -15.997 2.940 1.00 0.00 H +ATOM 2790 2HE LYS A 176 -15.031 -17.506 3.456 1.00 0.00 H +ATOM 2791 1HZ LYS A 176 -17.390 -17.745 3.197 1.00 0.00 H +ATOM 2792 2HZ LYS A 176 -16.980 -17.962 4.780 1.00 0.00 H +ATOM 2793 3HZ LYS A 176 -17.687 -16.553 4.296 1.00 0.00 H +ATOM 2794 N GLU A 177 -10.675 -14.786 3.781 1.00 0.00 N +ATOM 2795 CA GLU A 177 -9.713 -15.670 3.130 1.00 0.00 C +ATOM 2796 C GLU A 177 -8.329 -15.531 3.751 1.00 0.00 C +ATOM 2797 O GLU A 177 -7.550 -16.484 3.772 1.00 0.00 O +ATOM 2798 CB GLU A 177 -9.643 -15.370 1.632 1.00 0.00 C +ATOM 2799 CG GLU A 177 -10.892 -15.760 0.853 1.00 0.00 C +ATOM 2800 CD GLU A 177 -10.808 -15.400 -0.604 1.00 0.00 C +ATOM 2801 OE1 GLU A 177 -9.874 -14.733 -0.979 1.00 0.00 O +ATOM 2802 OE2 GLU A 177 -11.679 -15.793 -1.343 1.00 0.00 O +ATOM 2803 H GLU A 177 -11.213 -14.144 3.218 1.00 0.00 H +ATOM 2804 HA GLU A 177 -10.044 -16.700 3.265 1.00 0.00 H +ATOM 2805 1HB GLU A 177 -9.475 -14.303 1.482 1.00 0.00 H +ATOM 2806 2HB GLU A 177 -8.796 -15.899 1.195 1.00 0.00 H +ATOM 2807 1HG GLU A 177 -11.041 -16.836 0.942 1.00 0.00 H +ATOM 2808 2HG GLU A 177 -11.754 -15.264 1.296 1.00 0.00 H +ATOM 2809 N THR A 178 -8.029 -14.340 4.257 1.00 0.00 N +ATOM 2810 CA THR A 178 -6.769 -14.095 4.947 1.00 0.00 C +ATOM 2811 C THR A 178 -7.005 -13.595 6.367 1.00 0.00 C +ATOM 2812 O THR A 178 -6.317 -14.004 7.302 1.00 0.00 O +ATOM 2813 CB THR A 178 -5.905 -13.079 4.179 1.00 0.00 C +ATOM 2814 OG1 THR A 178 -5.628 -13.581 2.864 1.00 0.00 O +ATOM 2815 CG2 THR A 178 -4.594 -12.833 4.909 1.00 0.00 C +ATOM 2816 H THR A 178 -8.692 -13.584 4.161 1.00 0.00 H +ATOM 2817 HA THR A 178 -6.220 -15.035 5.010 1.00 0.00 H +ATOM 2818 HB THR A 178 -6.446 -12.138 4.087 1.00 0.00 H +ATOM 2819 HG1 THR A 178 -5.759 -14.532 2.851 1.00 0.00 H +ATOM 2820 1HG2 THR A 178 -3.996 -12.112 4.351 1.00 0.00 H +ATOM 2821 2HG2 THR A 178 -4.800 -12.440 5.905 1.00 0.00 H +ATOM 2822 3HG2 THR A 178 -4.044 -13.769 4.995 1.00 0.00 H +ATOM 2823 N LEU A 179 -7.983 -12.708 6.521 1.00 0.00 N +ATOM 2824 CA LEU A 179 -8.101 -11.901 7.729 1.00 0.00 C +ATOM 2825 C LEU A 179 -8.446 -12.763 8.937 1.00 0.00 C +ATOM 2826 O LEU A 179 -8.041 -12.464 10.059 1.00 0.00 O +ATOM 2827 CB LEU A 179 -9.173 -10.820 7.542 1.00 0.00 C +ATOM 2828 CG LEU A 179 -8.842 -9.724 6.521 1.00 0.00 C +ATOM 2829 CD1 LEU A 179 -10.048 -8.812 6.345 1.00 0.00 C +ATOM 2830 CD2 LEU A 179 -7.628 -8.940 6.994 1.00 0.00 C +ATOM 2831 H LEU A 179 -8.662 -12.591 5.782 1.00 0.00 H +ATOM 2832 HA LEU A 179 -7.143 -11.417 7.916 1.00 0.00 H +ATOM 2833 1HB LEU A 179 -10.098 -11.299 7.225 1.00 0.00 H +ATOM 2834 2HB LEU A 179 -9.350 -10.336 8.502 1.00 0.00 H +ATOM 2835 HG LEU A 179 -8.625 -10.181 5.555 1.00 0.00 H +ATOM 2836 1HD1 LEU A 179 -9.813 -8.034 5.619 1.00 0.00 H +ATOM 2837 2HD1 LEU A 179 -10.897 -9.396 5.987 1.00 0.00 H +ATOM 2838 3HD1 LEU A 179 -10.300 -8.353 7.300 1.00 0.00 H +ATOM 2839 1HD2 LEU A 179 -7.392 -8.161 6.268 1.00 0.00 H +ATOM 2840 2HD2 LEU A 179 -7.844 -8.482 7.960 1.00 0.00 H +ATOM 2841 3HD2 LEU A 179 -6.776 -9.613 7.095 1.00 0.00 H +ATOM 2842 N GLN A 180 -9.195 -13.834 8.698 1.00 0.00 N +ATOM 2843 CA GLN A 180 -9.703 -14.669 9.780 1.00 0.00 C +ATOM 2844 C GLN A 180 -8.812 -15.885 10.001 1.00 0.00 C +ATOM 2845 O GLN A 180 -9.163 -16.795 10.753 1.00 0.00 O +ATOM 2846 CB GLN A 180 -11.136 -15.119 9.482 1.00 0.00 C +ATOM 2847 CG GLN A 180 -12.171 -14.015 9.599 1.00 0.00 C +ATOM 2848 CD GLN A 180 -13.582 -14.513 9.345 1.00 0.00 C +ATOM 2849 OE1 GLN A 180 -13.790 -15.680 9.002 1.00 0.00 O +ATOM 2850 NE2 GLN A 180 -14.560 -13.631 9.512 1.00 0.00 N +ATOM 2851 H GLN A 180 -9.419 -14.075 7.743 1.00 0.00 H +ATOM 2852 HA GLN A 180 -9.705 -14.082 10.698 1.00 0.00 H +ATOM 2853 1HB GLN A 180 -11.188 -15.524 8.472 1.00 0.00 H +ATOM 2854 2HB GLN A 180 -11.417 -15.917 10.169 1.00 0.00 H +ATOM 2855 1HG GLN A 180 -12.132 -13.599 10.605 1.00 0.00 H +ATOM 2856 2HG GLN A 180 -11.946 -13.240 8.865 1.00 0.00 H +ATOM 2857 1HE2 GLN A 180 -15.511 -13.903 9.359 1.00 0.00 H +ATOM 2858 2HE2 GLN A 180 -14.348 -12.695 9.791 1.00 0.00 H +ATOM 2859 N ARG A 181 -14.290 2.003 8.723 1.00 0.00 N +ATOM 2860 CA ARG A 181 -14.983 3.286 8.709 1.00 0.00 C +ATOM 2861 C ARG A 181 -14.492 4.189 9.833 1.00 0.00 C +ATOM 2862 O ARG A 181 -14.505 3.805 11.002 1.00 0.00 O +ATOM 2863 CB ARG A 181 -16.485 3.084 8.843 1.00 0.00 C +ATOM 2864 CG ARG A 181 -17.317 4.346 8.678 1.00 0.00 C +ATOM 2865 CD ARG A 181 -18.773 4.055 8.734 1.00 0.00 C +ATOM 2866 NE ARG A 181 -19.573 5.249 8.509 1.00 0.00 N +ATOM 2867 CZ ARG A 181 -20.007 5.663 7.303 1.00 0.00 C +ATOM 2868 NH1 ARG A 181 -19.711 4.971 6.225 1.00 0.00 N +ATOM 2869 NH2 ARG A 181 -20.731 6.764 7.203 1.00 0.00 N +ATOM 2870 H ARG A 181 -13.311 1.970 8.477 1.00 0.00 H +ATOM 2871 HA ARG A 181 -14.782 3.777 7.756 1.00 0.00 H +ATOM 2872 1HB ARG A 181 -16.824 2.366 8.098 1.00 0.00 H +ATOM 2873 2HB ARG A 181 -16.710 2.667 9.825 1.00 0.00 H +ATOM 2874 1HG ARG A 181 -17.077 5.048 9.477 1.00 0.00 H +ATOM 2875 2HG ARG A 181 -17.096 4.804 7.713 1.00 0.00 H +ATOM 2876 1HD ARG A 181 -19.027 3.325 7.967 1.00 0.00 H +ATOM 2877 2HD ARG A 181 -19.026 3.655 9.714 1.00 0.00 H +ATOM 2878 HE ARG A 181 -19.821 5.807 9.315 1.00 0.00 H +ATOM 2879 1HH1 ARG A 181 -19.158 4.129 6.301 1.00 0.00 H +ATOM 2880 2HH1 ARG A 181 -20.036 5.281 5.321 1.00 0.00 H +ATOM 2881 1HH2 ARG A 181 -20.959 7.296 8.032 1.00 0.00 H +ATOM 2882 2HH2 ARG A 181 -21.056 7.074 6.300 1.00 0.00 H +ATOM 2883 N GLY A 182 -14.060 5.392 9.471 1.00 0.00 N +ATOM 2884 CA GLY A 182 -13.628 6.378 10.455 1.00 0.00 C +ATOM 2885 C GLY A 182 -14.821 7.069 11.104 1.00 0.00 C +ATOM 2886 O GLY A 182 -15.960 6.902 10.666 1.00 0.00 O +ATOM 2887 H GLY A 182 -14.030 5.630 8.490 1.00 0.00 H +ATOM 2888 1HA GLY A 182 -13.025 5.889 11.220 1.00 0.00 H +ATOM 2889 2HA GLY A 182 -12.993 7.120 9.971 1.00 0.00 H +ATOM 2890 N PRO A 183 -14.553 7.842 12.151 1.00 0.00 N +ATOM 2891 CA PRO A 183 -15.605 8.560 12.861 1.00 0.00 C +ATOM 2892 C PRO A 183 -16.055 9.788 12.082 1.00 0.00 C +ATOM 2893 O PRO A 183 -15.286 10.364 11.313 1.00 0.00 O +ATOM 2894 CB PRO A 183 -14.929 8.944 14.181 1.00 0.00 C +ATOM 2895 CG PRO A 183 -13.493 9.115 13.821 1.00 0.00 C +ATOM 2896 CD PRO A 183 -13.232 8.039 12.801 1.00 0.00 C +ATOM 2897 HA PRO A 183 -16.452 7.881 13.035 1.00 0.00 H +ATOM 2898 1HB PRO A 183 -15.381 9.864 14.581 1.00 0.00 H +ATOM 2899 2HB PRO A 183 -15.091 8.155 14.930 1.00 0.00 H +ATOM 2900 1HG PRO A 183 -13.319 10.126 13.424 1.00 0.00 H +ATOM 2901 2HG PRO A 183 -12.862 9.012 14.716 1.00 0.00 H +ATOM 2902 1HD PRO A 183 -12.481 8.391 12.079 1.00 0.00 H +ATOM 2903 2HD PRO A 183 -12.885 7.128 13.310 1.00 0.00 H +ATOM 2904 N GLY A 184 -17.306 10.187 12.288 1.00 0.00 N +ATOM 2905 CA GLY A 184 -17.754 11.526 11.921 1.00 0.00 C +ATOM 2906 C GLY A 184 -17.974 12.390 13.156 1.00 0.00 C +ATOM 2907 O GLY A 184 -18.326 13.565 13.050 1.00 0.00 O +ATOM 2908 H GLY A 184 -17.963 9.547 12.709 1.00 0.00 H +ATOM 2909 1HA GLY A 184 -17.012 11.993 11.273 1.00 0.00 H +ATOM 2910 2HA GLY A 184 -18.679 11.457 11.352 1.00 0.00 H +ATOM 2911 N ARG A 185 -17.763 11.801 14.329 1.00 0.00 N +ATOM 2912 CA ARG A 185 -17.987 12.500 15.588 1.00 0.00 C +ATOM 2913 C ARG A 185 -16.864 12.226 16.580 1.00 0.00 C +ATOM 2914 O ARG A 185 -15.911 11.511 16.270 1.00 0.00 O +ATOM 2915 CB ARG A 185 -19.315 12.083 16.203 1.00 0.00 C +ATOM 2916 CG ARG A 185 -20.541 12.437 15.377 1.00 0.00 C +ATOM 2917 CD ARG A 185 -20.787 13.901 15.359 1.00 0.00 C +ATOM 2918 NE ARG A 185 -22.033 14.234 14.686 1.00 0.00 N +ATOM 2919 CZ ARG A 185 -22.147 14.478 13.366 1.00 0.00 C +ATOM 2920 NH1 ARG A 185 -21.086 14.424 12.593 1.00 0.00 N +ATOM 2921 NH2 ARG A 185 -23.327 14.773 12.849 1.00 0.00 N +ATOM 2922 H ARG A 185 -17.438 10.844 14.348 1.00 0.00 H +ATOM 2923 HA ARG A 185 -18.018 13.572 15.388 1.00 0.00 H +ATOM 2924 1HB ARG A 185 -19.321 11.004 16.357 1.00 0.00 H +ATOM 2925 2HB ARG A 185 -19.428 12.553 17.180 1.00 0.00 H +ATOM 2926 1HG ARG A 185 -20.398 12.100 14.350 1.00 0.00 H +ATOM 2927 2HG ARG A 185 -21.419 11.947 15.801 1.00 0.00 H +ATOM 2928 1HD ARG A 185 -20.843 14.273 16.382 1.00 0.00 H +ATOM 2929 2HD ARG A 185 -19.973 14.400 14.835 1.00 0.00 H +ATOM 2930 HE ARG A 185 -22.872 14.285 15.248 1.00 0.00 H +ATOM 2931 1HH1 ARG A 185 -20.184 14.198 12.989 1.00 0.00 H +ATOM 2932 2HH1 ARG A 185 -21.171 14.607 11.604 1.00 0.00 H +ATOM 2933 1HH2 ARG A 185 -24.144 14.815 13.443 1.00 0.00 H +ATOM 2934 2HH2 ARG A 185 -23.413 14.956 11.860 1.00 0.00 H +ATOM 2935 N ALA A 186 -16.982 12.798 17.773 1.00 0.00 N +ATOM 2936 CA ALA A 186 -16.031 12.534 18.847 1.00 0.00 C +ATOM 2937 C ALA A 186 -14.634 13.015 18.476 1.00 0.00 C +ATOM 2938 O ALA A 186 -13.636 12.508 18.990 1.00 0.00 O +ATOM 2939 CB ALA A 186 -16.009 11.050 19.181 1.00 0.00 C +ATOM 2940 H ALA A 186 -17.750 13.432 17.941 1.00 0.00 H +ATOM 2941 HA ALA A 186 -16.353 13.090 19.727 1.00 0.00 H +ATOM 2942 1HB ALA A 186 -15.294 10.869 19.985 1.00 0.00 H +ATOM 2943 2HB ALA A 186 -17.002 10.734 19.501 1.00 0.00 H +ATOM 2944 3HB ALA A 186 -15.714 10.483 18.300 1.00 0.00 H +ATOM 2945 N PHE A 187 -14.567 13.993 17.581 1.00 0.00 N +ATOM 2946 CA PHE A 187 -13.299 14.415 16.999 1.00 0.00 C +ATOM 2947 C PHE A 187 -13.130 15.927 17.082 1.00 0.00 C +ATOM 2948 O PHE A 187 -13.894 16.681 16.479 1.00 0.00 O +ATOM 2949 CB PHE A 187 -13.204 13.965 15.540 1.00 0.00 C +ATOM 2950 CG PHE A 187 -11.795 13.848 15.032 1.00 0.00 C +ATOM 2951 CD1 PHE A 187 -10.947 12.865 15.519 1.00 0.00 C +ATOM 2952 CD2 PHE A 187 -11.314 14.721 14.068 1.00 0.00 C +ATOM 2953 CE1 PHE A 187 -9.650 12.756 15.053 1.00 0.00 C +ATOM 2954 CE2 PHE A 187 -10.020 14.613 13.599 1.00 0.00 C +ATOM 2955 CZ PHE A 187 -9.187 13.630 14.093 1.00 0.00 C +ATOM 2956 H PHE A 187 -15.418 14.457 17.295 1.00 0.00 H +ATOM 2957 HA PHE A 187 -12.488 13.949 17.561 1.00 0.00 H +ATOM 2958 1HB PHE A 187 -13.688 12.997 15.426 1.00 0.00 H +ATOM 2959 2HB PHE A 187 -13.736 14.674 14.906 1.00 0.00 H +ATOM 2960 HD1 PHE A 187 -11.314 12.173 16.278 1.00 0.00 H +ATOM 2961 HD2 PHE A 187 -11.973 15.498 13.678 1.00 0.00 H +ATOM 2962 HE1 PHE A 187 -8.994 11.978 15.444 1.00 0.00 H +ATOM 2963 HE2 PHE A 187 -9.655 15.305 12.840 1.00 0.00 H +ATOM 2964 HZ PHE A 187 -8.165 13.545 13.726 1.00 0.00 H +ATOM 2965 N VAL A 188 -12.124 16.365 17.833 1.00 0.00 N +ATOM 2966 CA VAL A 188 -11.941 17.782 18.115 1.00 0.00 C +ATOM 2967 C VAL A 188 -10.512 18.224 17.821 1.00 0.00 C +ATOM 2968 O VAL A 188 -9.611 17.395 17.695 1.00 0.00 O +ATOM 2969 CB VAL A 188 -12.274 18.080 19.590 1.00 0.00 C +ATOM 2970 CG1 VAL A 188 -13.724 17.730 19.889 1.00 0.00 C +ATOM 2971 CG2 VAL A 188 -11.333 17.305 20.499 1.00 0.00 C +ATOM 2972 H VAL A 188 -11.470 15.698 18.218 1.00 0.00 H +ATOM 2973 HA VAL A 188 -12.620 18.352 17.481 1.00 0.00 H +ATOM 2974 HB VAL A 188 -12.158 19.148 19.770 1.00 0.00 H +ATOM 2975 1HG1 VAL A 188 -13.942 17.946 20.935 1.00 0.00 H +ATOM 2976 2HG1 VAL A 188 -14.380 18.322 19.252 1.00 0.00 H +ATOM 2977 3HG1 VAL A 188 -13.889 16.670 19.697 1.00 0.00 H +ATOM 2978 1HG2 VAL A 188 -11.574 17.521 21.540 1.00 0.00 H +ATOM 2979 2HG2 VAL A 188 -11.446 16.236 20.314 1.00 0.00 H +ATOM 2980 3HG2 VAL A 188 -10.304 17.602 20.296 1.00 0.00 H +ATOM 2981 N THR A 189 -10.313 19.533 17.710 1.00 0.00 N +ATOM 2982 CA THR A 189 -8.989 20.088 17.462 1.00 0.00 C +ATOM 2983 C THR A 189 -8.185 20.194 18.752 1.00 0.00 C +ATOM 2984 O THR A 189 -8.725 20.026 19.845 1.00 0.00 O +ATOM 2985 CB THR A 189 -9.084 21.473 16.796 1.00 0.00 C +ATOM 2986 OG1 THR A 189 -9.710 22.397 17.696 1.00 0.00 O +ATOM 2987 CG2 THR A 189 -9.896 21.393 15.512 1.00 0.00 C +ATOM 2988 H THR A 189 -11.100 20.160 17.800 1.00 0.00 H +ATOM 2989 HA THR A 189 -8.454 19.419 16.787 1.00 0.00 H +ATOM 2990 HB THR A 189 -8.083 21.835 16.563 1.00 0.00 H +ATOM 2991 HG1 THR A 189 -9.072 22.684 18.353 1.00 0.00 H +ATOM 2992 1HG2 THR A 189 -9.953 22.381 15.055 1.00 0.00 H +ATOM 2993 2HG2 THR A 189 -9.417 20.700 14.821 1.00 0.00 H +ATOM 2994 3HG2 THR A 189 -10.902 21.041 15.739 1.00 0.00 H +ATOM 2995 N ILE A 190 -6.893 20.474 18.617 1.00 0.00 N +ATOM 2996 CA ILE A 190 -6.076 20.884 19.752 1.00 0.00 C +ATOM 2997 C ILE A 190 -6.524 22.235 20.294 1.00 0.00 C +ATOM 2998 O ILE A 190 -7.478 22.304 21.019 1.00 0.00 O +ATOM 2999 OXT ILE A 190 -5.923 23.230 19.997 1.00 0.00 O +ATOM 3000 CB ILE A 190 -4.588 20.955 19.361 1.00 0.00 C +ATOM 3001 CG1 ILE A 190 -4.083 19.575 18.933 1.00 0.00 C +ATOM 3002 CG2 ILE A 190 -3.759 21.494 20.516 1.00 0.00 C +ATOM 3003 CD1 ILE A 190 -4.038 18.565 20.057 1.00 0.00 C +ATOM 3004 H ILE A 190 -6.467 20.400 17.704 1.00 0.00 H +ATOM 3005 HA ILE A 190 -6.189 20.145 20.545 1.00 0.00 H +ATOM 3006 HB ILE A 190 -4.469 21.614 18.502 1.00 0.00 H +ATOM 3007 1HG1 ILE A 190 -4.724 19.181 18.145 1.00 0.00 H +ATOM 3008 2HG1 ILE A 190 -3.078 19.667 18.520 1.00 0.00 H +ATOM 3009 1HG2 ILE A 190 -2.711 21.537 20.222 1.00 0.00 H +ATOM 3010 2HG2 ILE A 190 -4.104 22.494 20.775 1.00 0.00 H +ATOM 3011 3HG2 ILE A 190 -3.868 20.838 21.380 1.00 0.00 H +ATOM 3012 1HD1 ILE A 190 -3.669 17.612 19.676 1.00 0.00 H +ATOM 3013 2HD1 ILE A 190 -3.373 18.924 20.843 1.00 0.00 H +ATOM 3014 3HD1 ILE A 190 -5.040 18.429 20.463 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_1.pdb +label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total +weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA +pose -1110.43 148.132 713.637 2.07773 36.5365 -21.8147 -360.423 0.56762 -64.6611 -58.4945 -38.9995 -34.634 0 36.0415 258.766 -28.0632 1.13332 43.9934 9.74134 -466.889 +GLY:NtermProteinFull_1 -1.62765 0.10905 1.95889 0.00013 0 -0.24332 -0.37906 0 0 0 0 0 0 0.00964 0 0 0 0.79816 0 0.62583 +SER_2 -2.27126 0.08642 1.88182 0.00159 0.07492 -0.2953 -0.78586 0 0 0 0 0 0 -0.00435 0.15993 -0.2904 0 -0.28969 -0.29672 -2.02891 +HIS_D_3 -8.22097 1.19396 5.85292 0.00387 0.40429 0.06667 -3.76709 0 0 0 0 -0.85996 0 -0.00566 1.92617 -0.29178 0 -0.30065 -0.34101 -4.33923 +SER_4 -5.01053 0.39873 4.50834 0.00141 0.07335 -0.06772 -3.03382 0 0 0 -0.51448 0 0 0.6282 0.18629 -0.50466 0 -0.28969 -0.18201 -3.80659 +MET_5 -8.88772 1.55358 2.68288 0.00914 0.0743 0.05212 -1.67318 0 0 0 0 0 0 0.18445 1.64915 0.24806 0 1.65735 0.01595 -2.43392 +ARG_6 -7.2648 0.38457 5.50625 0.01234 0.37009 0.16961 -3.79124 0 0 0 -0.50176 0 0 0.42841 1.90476 -0.23038 0 -0.09474 0.04003 -3.06687 +TYR_7 -8.53431 0.56427 4.07604 0.02056 0.20405 -0.05378 -2.58862 0 0 0 -0.87637 -0.49717 0 0.10402 1.97946 -0.15132 0.27532 0.58223 -0.21481 -5.11041 +PHE_8 -7.32179 1.32601 2.58117 0.03237 0.29615 -0.06219 -2.20676 0 0 0 0 0 0 -0.05 2.96487 -0.15299 0 1.21829 -0.03703 -1.41189 +PHE_9 -8.22566 1.07057 2.36227 0.02173 0.2113 0.01849 -2.45438 0 0 0 0 0 0 0.3892 1.55321 -0.11845 0 1.21829 -0.03497 -3.98839 +THR_10 -4.47477 0.3873 3.40454 0.01171 0.08356 0.12731 -2.81481 0 0 0 0 0 0 0.00711 0.07922 0.02698 0 1.15175 -0.09713 -2.10724 +SER_11 -5.25982 0.90303 4.2881 0.00153 0.07871 0.1438 -2.42133 0 0 0 0 0 0 0.05955 0.28819 -0.46004 0 -0.28969 -0.11046 -2.77844 +VAL_12 -4.55523 0.26598 2.77423 0.01703 0.04496 -0.13013 -1.75626 0 0 0 0 0 0 0.06949 0.04175 -0.72226 0 2.64269 -0.28441 -1.59215 +SER_13 -5.33561 0.82516 4.71599 0.00198 0.07241 0.14502 -2.40539 0 0 0 -1.04829 -0.34017 0 0.045 0.31311 -0.41216 0 -0.28969 -0.44183 -4.15443 +ARG_14 -4.02589 0.31677 4.14004 0.01252 0.3596 -0.02619 -1.25311 0.00391 0 0 -0.81554 0 0 0.00089 2.15457 -0.16626 0 -0.09474 -0.26965 0.33692 +PRO_15 -3.25701 0.43488 2.13575 0.00295 0.10808 -0.05905 -0.58864 0.09741 0 0 0 0 0 0.03175 0.11692 -0.91294 0 -1.64321 -0.03883 -3.57196 +GLY_16 -1.3694 0.09372 1.50961 3e-05 0 -0.06048 -0.76246 0 0 0 -0.31674 0 0 -0.24678 0 -1.34113 0 0.79816 0.3816 -1.31387 +ARG_17 -1.51452 0.1138 1.78572 0.02013 0.66086 0.00874 -0.49807 0 0 0 -0.31674 0 0 0.3265 1.55345 -0.22047 0 -0.09474 0.30825 2.13293 +GLY_18 -1.39977 0.04204 1.18482 4e-05 0 -0.26313 0.2811 0 0 0 0 0 0 0.05608 0 -1.50121 0 0.79816 0.20119 -0.60068 +GLU_19 -3.05289 0.82517 3.53511 0.00501 0.22044 0.39763 -2.68612 0.01281 0 0 -0.81554 -0.44271 0 -0.00532 3.16157 -0.01265 0 -2.72453 0.17642 -1.4056 +PRO_20 -5.93496 1.62237 2.08324 0.00245 0.07303 -0.17529 -0.04784 0.05966 0 0 0 0 0 0.73417 0.11715 -1.21311 0 -1.64321 -0.24821 -4.57057 +ARG_21 -6.23394 0.91634 6.70422 0.02449 0.43236 0.37422 -5.25235 0 0 0 0 -1.73098 0 0.13507 3.19099 0.02794 0 -0.09474 -0.13882 -1.6452 +PHE_22 -9.40796 1.48563 4.15993 0.02136 0.2584 -0.23692 -1.63434 0 0 0 -1.14542 0 0 0.1162 1.81735 -0.0816 0 1.21829 -0.062 -3.49109 +ILE_23 -5.46683 0.41091 2.29639 0.0224 0.10759 0.08994 -2.30008 0 0 0 0 0 0 -0.02849 2.56309 -0.68609 0 2.30374 -0.184 -0.87142 +ALA_24 -4.67396 0.89927 1.51438 0.00133 0 0.25761 -2.15758 0 0 0 0 0 0 0.00261 0 0.21565 0 1.32468 0.17212 -2.44388 +VAL_25 -6.04227 0.868 2.0545 0.01655 0.03815 -0.02507 -2.39258 0 0 0 0 0 0 -0.03516 0.68382 -0.63856 0 2.64269 0.20182 -2.62812 +GLY_26 -5.08808 0.70708 2.49997 3e-05 0 -0.05193 -2.36272 0 0 0 0 0 0 -0.06212 0 0.95011 0 0.79816 0.74213 -1.86739 +TYR_27 -9.6789 1.68237 3.54367 0.02169 0.20642 -0.29384 -2.13236 0 0 0 0 0 0 2.41596 2.18977 -0.33996 0 0.58223 0.71543 -1.08752 +VAL_28 -7.23886 1.26221 1.51222 0.01732 0.04859 -0.11033 -2.03088 0 0 0 0 0 0 1.63501 0.00407 -0.64646 0 2.64269 -0.28958 -3.194 +ASP_29 -5.40523 0.64302 7.22481 0.0036 0.2607 0.45572 -4.65303 0 0 0 -1.01624 -0.85996 0 -0.17917 1.85236 0.10152 0 -2.14574 0.65021 -3.06743 +ASP_30 -2.22867 0.23705 2.54042 0.00512 0.34745 -0.15623 -1.01317 0 0 0 0 0 0 0.13911 2.43779 -0.27937 0 -2.14574 0.58471 0.46847 +THR_31 -4.5646 0.37953 3.50235 0.01069 0.06124 -0.17438 -1.83054 0 0 0 0 0 0 0.91283 0.04907 0.0783 0 1.15175 -0.11718 -0.54094 +GLN_32 -6.01405 0.67623 2.93594 0.00899 0.19802 -0.32259 0.47316 0 0 0 0 0 0 0.20257 2.5217 0.07213 0 -1.45095 -0.08571 -0.78457 +PHE_33 -10.9054 1.75564 2.02745 0.02692 0.3416 -0.30732 -1.76337 0 0 0 0 0 0 0.19698 2.26764 -0.23725 0 1.21829 0.33205 -5.04677 +VAL_34 -8.23222 1.73734 1.74047 0.02095 0.0648 0.06785 -1.47608 0 0 0 0 0 0 0.01676 0.16064 0.12634 0 2.64269 0.61531 -2.51514 +ARG_35 -6.38019 0.58912 5.04283 0.01491 0.34224 0.28563 -2.90113 0 0 0 0 -0.87276 0 0.28844 1.97295 -0.17369 0 -0.09474 0.02527 -1.86111 +PHE_36 -8.68387 1.25408 2.49957 0.02429 0.08835 -0.03096 -1.75259 0 0 0 0 0 0 0.01621 1.92344 -0.15615 0 1.21829 0.00448 -3.59486 +ASP_37 -5.5426 0.82031 6.69154 0.00692 0.50429 0.14396 -5.34907 0 0 0 -0.66649 -1.73098 0 0.08093 2.30537 0.02731 0 -2.14574 0.33427 -4.51998 +SER_38 -4.19449 0.44628 5.23305 0.00176 0.05099 0.20221 -1.8552 0 0 0 -1.58963 0 0 -0.00774 0.19191 -0.28574 0 -0.28969 -0.0223 -2.11857 +ASP_39 -3.72034 0.58502 5.30789 0.00572 0.35026 -0.42573 -2.63256 0 0 0 -0.66649 0 0 -0.00401 2.53128 -0.37581 0 -2.14574 -0.56397 -1.75446 +ALA_40 -4.33023 0.5546 3.49566 0.00128 0 -0.10158 -1.18506 0 0 0 -0.77811 0 0 0.1663 0 -0.12501 0 1.32468 -0.68164 -1.6591 +ALA_41 -1.17942 0.04777 1.14973 0.00136 0 -0.06025 0.57772 0 0 0 0 0 0 -0.00986 0 -0.28234 0 1.32468 -0.68602 0.88336 +SER_42 -3.43692 0.82841 3.73881 0.00179 0.05071 -0.05325 -0.839 0 0 0 -0.95159 -0.78597 0 0.00485 0.31695 0.02558 0 -0.28969 -0.35066 -1.73998 +GLN_43 -4.47997 0.44313 4.10455 0.00989 0.58794 0.02667 -1.99922 0 0 0 -1.22231 0 0 -0.02282 2.16554 -0.03416 0 -1.45095 -0.01341 -1.88515 +ARG_44 -5.28653 0.88361 4.67179 0.01451 0.30942 -0.09554 -1.64915 0 0 0 -0.95159 -0.81106 0 0.51613 1.93343 -0.1277 0 -0.09474 0.00797 -0.67946 +MET_45 -8.64343 1.79471 2.20194 0.00615 0.03944 -0.38518 -0.79721 0 0 0 -1.08057 0 0 -0.00082 5.12981 0.30696 0 1.65735 -0.20013 0.02902 +GLU_46 -5.56758 0.74774 5.78607 0.00601 0.27584 0.31462 -4.28343 6e-05 0 0 0 -1.65873 0 -0.02282 2.48802 0.19107 0 -2.72453 0.09409 -4.35357 +PRO_47 -5.08597 1.12434 1.72992 0.003 0.11513 0.09333 -1.24918 0.00738 0 0 -0.77324 0 0 0.4882 0.32213 -0.70962 0 -1.64321 0.09778 -5.48001 +ARG_48 -5.44782 0.36552 4.19972 0.02386 0.73843 -0.32922 -1.50215 0 0 0 -0.77324 0 0 0.01616 3.34698 -0.21886 0 -0.09474 0.40394 0.72859 +ALA_49 -4.9147 2.3363 2.14101 0.0013 0 -0.0506 -0.48001 0.0004 0 0 0 0 0 0.01801 0 -0.22104 0 1.32468 1.01559 1.17093 +PRO_50 -2.67573 0.63351 1.54324 0.00231 0.03545 -0.2259 0.21523 0.12042 0 0 0 0 0 2.11637 0.1147 -0.04969 0 -1.64321 0.52098 0.70767 +TRP_51 -10.7477 1.88722 1.31481 0.02374 0.43562 -0.2977 -0.4741 0 0 0 -0.91759 0 0 0.10926 1.68006 0.03207 0 2.26099 -0.09904 -4.79239 +ILE_52 -9.85115 2.66138 1.86469 0.03208 0.18669 -0.27536 -0.81692 0 0 0 0 0 0 0.21009 1.7502 0.31786 0 2.30374 -0.03043 -1.64711 +GLU_53 -4.25807 0.43297 3.46845 0.00599 0.2976 -0.24848 0.16588 0 0 0 0 0 0 -0.10485 3.10657 -0.22311 0 -2.72453 0.02361 -0.05796 +GLN_54 -3.19988 0.54194 3.26066 0.006 0.22237 -0.18077 -0.63596 0 0 0 -0.91759 0 0 0.04849 3.54885 -0.15193 0 -1.45095 -0.34887 0.74237 +GLU_55 -6.12579 0.36536 5.28048 0.00693 0.57551 0.07442 -2.40406 0 0 0 -0.14371 -1.09164 0 0.20693 3.10391 -0.03812 0 -2.72453 -0.4515 -3.36582 +GLY_56 -2.66595 0.52182 2.79294 0.00012 0 -0.09683 -0.46707 0.01236 0 0 0 0 0 0.01593 0 -0.24483 0 0.79816 -0.53723 0.12941 +PRO_57 -3.07955 0.30363 2.10522 0.00277 0.04592 -0.0962 -0.82549 0.14914 0 0 0 0 0 0.01996 0.41776 -0.06083 0 -1.64321 -0.48238 -3.14325 +GLU_58 -2.67471 0.27489 2.49667 0.00608 0.26069 -0.21645 -0.49065 0 0 0 0 0 0 0.36944 2.65167 -0.08088 0 -2.72453 -0.25985 -0.38762 +TYR_59 -9.41794 1.1184 5.16689 0.02309 0.29529 -0.26923 -1.4841 0 0 0 0 -0.5045 0 0.21202 1.6261 -0.32924 0.36908 0.58223 -0.07147 -2.6834 +TRP_60 -11.3866 1.34612 4.76066 0.02044 0.29434 -0.35217 -2.57247 0 0 0 -0.14371 0 0 0.15342 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0.00612 0.26499 -0.31522 -1.97702 0 0 0 0 0 0 -0.03157 2.57634 -0.14702 0 -2.72453 -0.24759 -2.52972 +TRP_167 -9.79526 1.10407 4.68179 0.0189 0.24859 -0.20926 -1.93982 0 0 0 0 0 0 0.89008 2.62157 -0.07373 0 2.26099 -0.33736 -0.52944 +LEU_168 -10.4236 2.25176 3.1205 0.01907 0.19174 -0.28673 -1.74226 0 0 0 0 0 0 0.08338 0.51254 -0.18574 0 1.66147 -0.09682 -4.89472 +ARG_169 -7.06992 0.35031 5.69581 0.01057 0.1961 0.13759 -2.6787 0 0 0 -0.66614 0 0 0.13057 1.90336 -0.11952 0 -0.09474 -0.01842 -2.22313 +ARG_170 -6.69739 0.40875 5.94749 0.01773 0.40769 0.02317 -2.69469 0 0 0 0 -1.09164 0 0.08186 2.21871 -0.07407 0 -0.09474 0.01419 -1.53293 +TYR_171 -11.6675 1.65987 4.19812 0.04692 0.24333 -0.17274 -2.00494 0 0 0 0 -0.5045 0 0.01316 3.19232 0.10634 0.17046 0.58223 0.01256 -4.12435 +LEU_172 -10.1757 1.1785 3.66888 0.01861 0.07841 -0.36726 -1.54235 0 0 0 0 0 0 0.0233 0.28556 -0.25946 0 1.66147 -0.21883 -5.64888 +GLU_173 -5.5368 0.58116 6.32933 0.00932 0.96285 -0.40441 -2.80559 0 0 0 0 -0.41394 0 -0.03022 2.95995 -0.15163 0 -2.72453 -0.16799 -1.3925 +ASN_174 -5.10863 0.18892 4.43736 0.00664 0.26156 -0.61165 -0.52061 0 0 0 0 0 0 -0.02686 1.04897 0.36514 0 -1.34026 0.00323 -1.29618 +GLY_175 -4.82783 0.77026 3.94685 9e-05 0 -0.11745 -2.99989 0 0 0 0 0 0 0.31243 0 0.56198 0 0.79816 0.46064 -1.09475 +LYS_176 -6.58872 1.02775 6.13971 0.01021 0.18642 -0.17457 -2.0662 0 0 0 0 0 0 -0.10562 1.39746 -0.03113 0 -0.71458 0.25053 -0.66871 +GLU_177 -1.82786 0.53397 1.90312 0.006 0.27664 -0.07838 -0.10182 0 0 0 0 0 0 0.15799 2.8224 -0.27613 0 -2.72453 -0.34496 0.34644 +THR_178 -2.4096 0.45211 2.31278 0.01019 0.06528 -0.1142 -0.19968 0 0 0 0 0 0 0.72418 0.53993 -0.30484 0 1.15175 0.18485 2.41275 +LEU_179 -7.3242 0.85303 1.46565 0.0178 0.08053 -0.27874 -0.39286 0 0 0 0 0 0 0.05273 0.11925 -0.31404 0 1.66147 0.17661 -3.88276 +GLN_180 -5.58455 0.74532 4.36971 0.00798 0.23887 -0.48639 -1.29028 0 0 0 0 -0.41394 0 3.63945 3.10847 0.01742 0 -1.45095 0.24054 3.14164 +ARG_181 -7.11583 1.00688 5.13215 0.01612 0.37076 -0.10725 -2.26541 0 0 0 -1.49725 0 0 0.06558 2.27151 1.36032 0 -0.09474 5.35274 4.49559 +GLY_182 -3.2366 0.31055 2.90745 0.00011 0 -0.16478 -1.58474 0.002 0 0 -1.08633 0 0 -0.05743 0 -0.07821 0 0.79816 4.65321 2.46338 +PRO_183 -5.08828 0.36595 2.34994 0.00306 0.11726 -0.00177 -0.18605 0.10207 0 0 0 0 0 0.89833 0.06807 -0.64135 0 -1.64321 -0.37062 -4.02659 +GLY_184 -1.93314 0.22022 2.23445 5e-05 0 0.20154 -0.39574 0 0 0 -0.35748 0 0 -0.07918 0 0.65609 0 0.79816 0.20676 1.55173 +ARG_185 -2.83497 0.79287 2.58235 0.01922 0.62075 0.10917 -0.63921 0 0 0 -0.35748 0 0 0.09865 1.29033 0.13382 0 -0.09474 0.63798 2.35875 +ALA_186 -4.06902 1.80282 0.69879 0.00281 0 0.03024 -0.33002 0 0 0 0 0 0 0.70221 0 0.3222 0 1.32468 0.55778 1.04247 +PHE_187 -5.97059 1.29193 2.03376 0.02314 0.06408 -0.60475 0.2401 0 0 0 0 0 0 0.1115 3.81703 -0.19175 0 1.21829 0.35964 2.39237 +VAL_188 -3.65213 0.53602 0.49234 0.01798 0.04937 -0.36254 -0.29763 0 0 0 0 0 0 -0.00223 0.01455 -0.43277 0 2.64269 -0.05273 -1.04706 +THR_189 -3.8653 0.38935 1.96258 0.00675 0.07463 -0.00693 -1.53761 0 0 0 -0.49666 0 0 0.77486 0.02084 -0.47174 0 1.15175 -0.4283 -2.4258 +ILE:CtermProteinFull_190 -7.99903 1.30276 3.67408 0.04896 0.25651 0.12582 -5.28354 0 0 0 -1.3091 0 0 0 1.11435 0 0 2.30374 -0.22113 -5.98659 +#END_POSE_ENERGIES_TABLE A*02:01_none_RGPGRAFVTI_none_none_on_3mrm_relaxed_1.pdb + diff --git a/apps/RosettaMHC/example/expected_output/binding_energies.csv b/apps/RosettaMHC/example/expected_output/binding_energies.csv new file mode 100644 index 0000000..21ac6f3 --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/binding_energies.csv @@ -0,0 +1,2 @@ +A*02:01,none,AAAAAAAAAA,none,none,-60.932490840139394,-62.46300694484438 +A*02:01,none,RGPGRAFVTI,none,none,-58.20271795255803,-58.23937236894568 diff --git a/apps/RosettaMHC/example/expected_output/clustal_default_input.fasta b/apps/RosettaMHC/example/expected_output/clustal_default_input.fasta new file mode 100644 index 0000000..4c0e8af --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/clustal_default_input.fasta @@ -0,0 +1,4 @@ +>template +GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQKLVALGINAV +>target +GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQAAAAAAAAAA diff --git a/apps/RosettaMHC/example/expected_output/clustal_default_input.fasta_clustal_output.fasta b/apps/RosettaMHC/example/expected_output/clustal_default_input.fasta_clustal_output.fasta new file mode 100644 index 0000000..4c0e8af --- /dev/null +++ b/apps/RosettaMHC/example/expected_output/clustal_default_input.fasta_clustal_output.fasta @@ -0,0 +1,4 @@ +>template +GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQKLVALGINAV +>target +GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQAAAAAAAAAA diff --git a/apps/RosettaMHC/example/mhc_list b/apps/RosettaMHC/example/mhc_list new file mode 100644 index 0000000..9274831 --- /dev/null +++ b/apps/RosettaMHC/example/mhc_list @@ -0,0 +1 @@ +A*02:01 diff --git a/apps/RosettaMHC/example/mpi_run.sh b/apps/RosettaMHC/example/mpi_run.sh new file mode 100755 index 0000000..c8429dd --- /dev/null +++ b/apps/RosettaMHC/example/mpi_run.sh @@ -0,0 +1 @@ +mpiexec -np 4 python3 ../main.py -nstruct 2 -relax_after_threading -template_pdb 3mrm.pdb -mhcs mhc_list -peptides pep_list -mhc_chain A -peptide_chain P -pep_start_index 181 -interface_cutpoint 180 diff --git a/apps/RosettaMHC/example/pep_list b/apps/RosettaMHC/example/pep_list new file mode 100644 index 0000000..86dcd93 --- /dev/null +++ b/apps/RosettaMHC/example/pep_list @@ -0,0 +1,4 @@ +>RGPGRAFVTI +RGPGRAFVTI +>AAAAAAAAAA +AAAAAAAAAA diff --git a/apps/RosettaMHC/example/run.sh b/apps/RosettaMHC/example/run.sh new file mode 100755 index 0000000..4cd7e13 --- /dev/null +++ b/apps/RosettaMHC/example/run.sh @@ -0,0 +1 @@ +python3 ../main.py -nstruct 2 -relax_after_threading -template_pdb 3mrm.pdb -mhcs mhc_list -peptides pep_list -mhc_chain A -peptide_chain P -pep_start_index 181 -interface_cutpoint 180 diff --git a/apps/RosettaMHC/ia/chain_split.py b/apps/RosettaMHC/ia/chain_split.py new file mode 100644 index 0000000..7f500b0 --- /dev/null +++ b/apps/RosettaMHC/ia/chain_split.py @@ -0,0 +1,38 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: February 1, 2018 +# Email: snerli@ucsc.edu +# + +''' + +CHAIN_SPLIT class contains all the necessary functionalities required to divide +a pose into two separate chains based on the given residue number also referred to as cutpoint. + +''' + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * +from pyrosetta.rosetta.protocols.simple_moves import ChainSplitMover + +class CHAIN_SPLIT: + + # class members + pose = None # pose which needs to be split into two chains based on the residue number + cutpoint = 1 # residue number that marks the split between two chains + + # constructor + def __init__(self, pose, cutpoint): + self.pose = pose + self.cutpoint = cutpoint + + # method to perform chain split + def cut(self): + split = ChainSplitMover(self.cutpoint) + split.apply(self.pose) + + # getter method + def get_pose(self): + return self.pose diff --git a/apps/RosettaMHC/ia/interface_analyzer.py b/apps/RosettaMHC/ia/interface_analyzer.py new file mode 100644 index 0000000..e3f39fe --- /dev/null +++ b/apps/RosettaMHC/ia/interface_analyzer.py @@ -0,0 +1,41 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: February 1, 2018 +# Email: snerli@ucsc.edu +# + +''' + +INTERFACE class contains all the necessary functionalities required to calculate +interface energies between two chains in a pose. + +''' + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * +from pyrosetta.rosetta.protocols.analysis import InterfaceAnalyzerMover + +class INTERFACE: + + # class members + pose = None # pose for which we want to calculte binding energies + ia = None # InterfaceAnalyzerMover object that provides all the interface related interfaces + + # constructor + def __init__(self, pose): + self.ia = None + self.pose = pose + + # method to apply the mover and populate necessary interface energies + def analyze(self): + self.ia = InterfaceAnalyzerMover() + # we could have used self.ia.apply(self.pose), but the apply() function in turn calls + # apply_const(), so we just call that directly + self.ia.apply_const(self.pose) + + # getter method + def get_dG(self): + # return the interface score (or binding energy) + return self.ia.get_interface_dG() diff --git a/apps/RosettaMHC/idealize_relax/idealize.py b/apps/RosettaMHC/idealize_relax/idealize.py new file mode 100644 index 0000000..8a9871c --- /dev/null +++ b/apps/RosettaMHC/idealize_relax/idealize.py @@ -0,0 +1,28 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 26, 2017 +# Email: snerli@ucsc.edu +# + +''' + +IDEALIZE class contains all the necessary functionalities required to idealize +an input pose. + +''' + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +# import rosetta files +from pyrosetta.rosetta.protocols.idealize import * + +class IDEALIZE: + + # method to apply IdealizeMover for a given pose + def idealize_pdb(self, pose): + ideal = IdealizeMover() + ideal.apply(pose) + return pose diff --git a/apps/RosettaMHC/idealize_relax/movemap.py b/apps/RosettaMHC/idealize_relax/movemap.py new file mode 100644 index 0000000..d7d401f --- /dev/null +++ b/apps/RosettaMHC/idealize_relax/movemap.py @@ -0,0 +1,109 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: December 1, 2017 +# Email: snerli@ucsc.edu +# + +''' + +MOVEMAP class contains all the necessary functionalities required to create a +a set of residues whose backbone and side-chain torsion angles are allowed to +modify during structure refinement. + +''' + +# import other required libraries +import sys +import math + +# import biopython libraries +# +# Hamelryck, T., Manderick, B. (2003) PDB parser and structure class implemented in Python. Bioinformatics 19: 2308-2310 +from Bio.PDB import * +# + +# Rosetta libraries +from pyrosetta.rosetta.core.kinematics import MoveMap + +# custom libraries +from util.custom_pdb import MyPDB + + +class MOVEMAP: + + # class members + structure = None # store the pdb file + pep_start_index = None # store the starting residue index from which you want to create movemap + pep_len = -1 # length of a peptide + groove_distance = 3.5 # also include those residues that are at a distance of 3.5 A from peptide + filename = "" # movemap file name + + protein_residues = [] + peptide_residues = [] + movemap_res_list = [] + + # constructor + def __init__(self, pdb_file, pep_start_index, pep_length, groove_distance, filename): + self.structure = MyPDB(pdb_file) + self.structure.read_chain_A() # This should work since movemap is created after threading is done which creates only a single chain A + self.pep_start_index = pep_start_index + self.groove_distance = groove_distance + self.filename = filename + self.pep_len = pep_length + + # method to create a write to movemap file + def apply(self): + self.protein_residues = [] + self.peptide_residues = [] + self.movemap_res_list = [] + self.extract_peptide_protein_residues() + self.create_pep_protein_list() + self.write_movemap() + + # method to make a list of all peptide and protein residues that + # will be filtered in the next stage + def extract_peptide_protein_residues(self): + residue_number = 1 + print (self.pep_start_index+self.pep_len) + for residue in self.structure.get_pdb(): + if residue_number >= self.pep_start_index and residue_number < self.pep_start_index+self.pep_len: + self.peptide_residues.append(residue) + else: + self.protein_residues.append(residue) + residue_number += 1 + + # method to fetch all the residues that can be moved during refinement + def create_pep_protein_list(self): + for pep_res in self.peptide_residues: # for each peptide residue + for protein_res in self.protein_residues: # for each protein residue + for pep_atom in pep_res: # for each atom in the pep residue + for protein_atom in protein_res: # for each atom in the protein residue + distance = math.fabs(pep_res[pep_atom.get_name()] - protein_res[protein_atom.get_name()]) # calculate distance between two atoms + if distance <= self.groove_distance: + residue_number = int(str(protein_res).split()[3].split("=")[1]) + if residue_number not in self.movemap_res_list: + self.movemap_res_list.append(residue_number) + self.movemap_res_list.append(int(str(pep_res).split()[3].split("=")[1])) + + # method to write to a movemap file + # see here for movemap file requirements: https://www.rosettacommons.org/docs/latest/rosetta_basics/file_types/movemap-file + def write_movemap(self): + movemap_handler = open(self.filename, "w") + movemap_handler.write("RESIDUE * NO\n") + for residue in self.movemap_res_list: + movemap_handler.write("RESIDUE "+str(residue)+" BBCHI\n") + movemap_handler.write("JUMP * YES\n") + movemap_handler.close() + + # getter methods + def get_filename(self): + return self.filename + + # method to create Rosetta specific movemap object + # read from file and return thr object + def get_movemap(self): + movemap_object = MoveMap() + movemap_object.init_from_file(self.filename) + return movemap_object diff --git a/apps/RosettaMHC/idealize_relax/relax.py b/apps/RosettaMHC/idealize_relax/relax.py new file mode 100644 index 0000000..143a658 --- /dev/null +++ b/apps/RosettaMHC/idealize_relax/relax.py @@ -0,0 +1,39 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 26, 2017 +# Email: snerli@ucsc.edu +# + +''' + +RELAX class contains all the necessary functionalities required to call +the appropriate minimizer for a given pose. + +''' + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +# import rosetta files +from pyrosetta.rosetta.protocols.relax import * +from pyrosetta.rosetta.core.scoring import * + +class RELAX: + + # method to perform simple minimization using FastRelax + def relax_pdb(self, pose): + relax = FastRelax() + relax.set_scorefxn(get_fa_scorefxn()) + relax.apply(pose) + return pose + + # method to perform simple minimization using FastRelax + # also minimizes only those residues specified in the movemap + def relax_pdb_with_movemap(self, pose, movemap): + relax = FastRelax() + relax.set_scorefxn(get_fa_scorefxn()) + relax.set_movemap(movemap) + relax.apply(pose) + return pose diff --git a/apps/RosettaMHC/input_output/input/argparser.py b/apps/RosettaMHC/input_output/input/argparser.py new file mode 100644 index 0000000..4b9531a --- /dev/null +++ b/apps/RosettaMHC/input_output/input/argparser.py @@ -0,0 +1,120 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: May 25, 2018 +# Email: snerli@ucsc.edu +# + +''' + +ARGPARSE class contains all the necessary functionalities required to accept input from +users. + +''' + +import argparse + + +class ARGPARSE: + + # class member + args = None # stores all the arguments + + # constructor + def __init__(self): + self.parse_args() + self.check_user_input() + + # method that provides parser arguments that are seen on the command line when + # running this method + def parse_args(self): + parser = argparse.ArgumentParser(description='Perform threading of the template structure onto the target sequence') + parser.add_argument("-list_mhcs", help="List all the HLAs for which sequences are available in the database", action='store_true') + parser.add_argument("-template_pdb", help="provide template structure in PDB to perform threading") + parser.add_argument("-mhcs", help="provide the list of names of MHCs in the file, if you want to include all, just type \'all\' in the file") + parser.add_argument("-beta2m", help="provide the file containing names of beta2m, Choices include: choices=[humanbeta2m, mousebeta2m, chickenbeta2m, bovinebeta2m, ratbeta2m, none]") + parser.add_argument("-peptides", help="provide fasta file with peptide sequences that need to be threaded") + parser.add_argument("-tcr", help="provide the file containing tcr sequence in fasta format") + parser.add_argument("-chaperone", help="provide the file containing names of chaperones, Choices include: choices=[tapasin, tapbpr, none]") + parser.add_argument("-mhc_trim_length", help="provide the number of residue from which the mhc should be trimmed", type=int, default=181) + parser.add_argument("-no_trim_mhc", help="Should we model the whole complex", action='store_false') + parser.add_argument("-idealize_relax", help="idealize and relax template structure before threading", action='store_true') + parser.add_argument("-relax_after_threading", help="idealize and relax template structure before threading", action='store_true') + parser.add_argument("-mhc_chain", help="provide mhc chain id in the template") + parser.add_argument("-peptide_chain", help="provide peptide chain id in the template") + parser.add_argument("-pep_start_index", help="provide peptide start index", type=int, default=0) + parser.add_argument("-groove_distance", help="provide distance to select nearest groove residues from the peptide", type=float, default=3.5) + parser.add_argument("-interface_cutpoint", help="last residue index that separates the interfaces for which you are calculating binding energies", type=int, default=0) + parser.add_argument("-out_file", help="output file name in csv format to write the binding energies", default="binding_energies.csv") + parser.add_argument("-nstruct", help="number of times a threaded structure should be relaxed", type=int, default=1) + + self.args = parser.parse_args() + + # method to validate user specified input + # check if a more extensive check is required + def check_user_input(self): + if self.is_list_mhcs() == False: + if self.get_mhcs() == None or self.get_template_pdb() == None: + print("Please provide mhc list, peptide list and template_pdb to perform threading\n Type -h to see all the options") + exit(1) + + # methods that store actions + def is_list_mhcs(self): + return self.args.list_mhcs + + def is_no_trim_mhc_flag_set(self): + return self.args.no_trim_mhc + + # getter methods that return all user provided inputs + def get_template_pdb(self): + return self.args.template_pdb + + def get_interface_cupoint(self): + return self.args.interface_cutpoint + + def get_mhc_trim_length(self): + return self.args.mhc_trim_length + + def get_mhcs(self): + return self.args.mhcs + + def get_peptides(self): + return self.args.peptides + + def get_groove_distance(self): + return self.args.groove_distance + + def get_nstruct(self): + return self.args.nstruct + + def get_idealize_relax(self): + return self.args.idealize_relax + + def get_relax_after_threading(self): + return self.args.relax_after_threading + + def get_beta2m(self): + if self.is_no_trim_mhc_flag_set(): + return None + return self.args.beta2m + + def get_tcr(self): + return self.args.tcr + + def get_chaperone(self): + if self.is_no_trim_mhc_flag_set(): + return None + return self.args.chaperone + + def get_peptide_chain(self): + return self.args.peptide_chain + + def get_mhc_chain(self): + return self.args.mhc_chain + + def get_pep_start_index(self): + return self.args.pep_start_index + + def get_out_file(self): + return self.args.out_file diff --git a/apps/RosettaMHC/input_output/input/beta2m.py b/apps/RosettaMHC/input_output/input/beta2m.py new file mode 100644 index 0000000..e67ae53 --- /dev/null +++ b/apps/RosettaMHC/input_output/input/beta2m.py @@ -0,0 +1,31 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: August 22, 2018 +# Email: snerli@ucsc.edu +# + +''' + +BETA2M class contains all the necessary functionalities required to fetch +necessary beta2m sequences and their respective headers. + +''' + +# Load the Rosetta commands for use in the Python shell +from database.beta2m_sequences import beta2m_sequences +from input_output.input.header_readers import HEADER_READER + +# inherit from HEADER_READER, a generic class that reads +# headers from a file +class BETA2M(HEADER_READER): + + # constructor + def __init__(self, filename): + super().__init__(filename) + super().read_headers() + + # getter method + def get_sequence(self, header): + return beta2m_sequences[header] diff --git a/apps/RosettaMHC/input_output/input/chaperone.py b/apps/RosettaMHC/input_output/input/chaperone.py new file mode 100644 index 0000000..b35a1c4 --- /dev/null +++ b/apps/RosettaMHC/input_output/input/chaperone.py @@ -0,0 +1,31 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: August 22, 2018 +# Email: snerli@ucsc.edu +# + +''' + +CHAPERONE class contains all the necessary functionalities required to fetch +necessary chaperone sequences and their respective headers. + +''' + +# Load the Rosetta commands for use in the Python shell +from database.chaperone_sequences import chaperone_sequences +from input_output.input.header_readers import HEADER_READER + +# inherit from HEADER_READER, a generic class that reads +# headers from a file +class CHAPERONE(HEADER_READER): + + # constructor + def __init__(self, filename): + super().__init__(filename) + super().read_headers() + + # getter method + def get_sequence(self, header): + return chaperone_sequences[header] diff --git a/apps/RosettaMHC/input_output/input/header_readers.py b/apps/RosettaMHC/input_output/input/header_readers.py new file mode 100644 index 0000000..b5417e7 --- /dev/null +++ b/apps/RosettaMHC/input_output/input/header_readers.py @@ -0,0 +1,43 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: August 22, 2018 +# Email: snerli@ucsc.edu +# + +''' + +HEADER_READER class contains all the necessary functionalities required to +read respective headers from the user input files. + +''' + +class HEADER_READER: + + # class members + filename = "" # input file name containing beta2m, chaperone or mhc header lists + headers = [] # header list + + # constructor + def __init__(self, filename): + self.filename = filename + self.headers = [] + + # method to read the file and populate headers + # if filenames are not specified. For instance, chaperone, + # then do nothing + def read_headers(self): + if self.filename != None: + read_file_handler = open(self.filename, "r") + for line in read_file_handler: + line = line.rstrip() + self.headers.append(line) + read_file_handler.close() + + # getter method + # if filename is not provided, then just return none + def get_headers(self): + if len(self.headers) == 0: + self.headers.append('none') + return self.headers diff --git a/apps/RosettaMHC/input_output/input/mhc.py b/apps/RosettaMHC/input_output/input/mhc.py new file mode 100644 index 0000000..b6b48fa --- /dev/null +++ b/apps/RosettaMHC/input_output/input/mhc.py @@ -0,0 +1,53 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: August 22, 2018 +# Email: snerli@ucsc.edu +# + +''' + +MHC class contains all the necessary functionalities required to fetch +necessary mhc sequences and their respective headers. + +''' + +# Load the Rosetta commands for use in the Python shell +from database.HLA_sequences_180 import hla_sequences_180 +from database.HLA_sequences_complex import hla_sequences +from input_output.input.header_readers import HEADER_READER + +# inherit from HEADER_READER, a generic class that reads +# headers from a file +class MHC(HEADER_READER): + + # class member + trim_mhc = True # to check if mhc sequence needs to be trimmed + + # constructor + def __init__(self, filename, trim_mhc): + super().__init__(filename) + super().read_headers() + self.trim_mhc = trim_mhc + + # getter methods + # based on the trim flag, a full sequencce or a trimmed + # sequence is returned + def get_sequence(self, header): + if self.trim_mhc == True: + return hla_sequences_180[header] + else: + return hla_sequences[header] + + # a user can just specify all in the input mhc list file + # if it is specified, a full list of headers is returned + # otherwise, only a requested subset of headers is returned + def get_headers(self): + if super().get_headers()[0].lower != "all": + return super().get_headers() + else: + if self.trim_mhc == True: + return hla_sequences_180.keys() + else: + return hla_sequences.keys() diff --git a/apps/RosettaMHC/input_output/input/peptides.py b/apps/RosettaMHC/input_output/input/peptides.py new file mode 100644 index 0000000..32686ea --- /dev/null +++ b/apps/RosettaMHC/input_output/input/peptides.py @@ -0,0 +1,38 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: August 22, 2018 +# Email: snerli@ucsc.edu +# + +''' + +PEPTIDE class contains all the necessary functionalities required to fetch +necessary peptide sequences and their respective headers. + +''' + +from thread.fasta import FASTA + +class PEPTIDE: + + # class members + filename = "" # input file name containing peptide sequences in fasta format + pep_object = None # peptide object of FASTA type + + # constructor + def __init__(self, filename): + self.filename = filename + self.pep_object = FASTA(self.filename) + self.pep_object.read() + + # getter methods + def get_headers(self): + return self.pep_object.get_headers() + + def get_sequences(self): + return self.pep_object.get_sequences() + + def get_sequence(self, header): + return self.pep_object.get_sequence(header) diff --git a/apps/RosettaMHC/input_output/input/tcr.py b/apps/RosettaMHC/input_output/input/tcr.py new file mode 100644 index 0000000..7dd29a8 --- /dev/null +++ b/apps/RosettaMHC/input_output/input/tcr.py @@ -0,0 +1,38 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: August 22, 2018 +# Email: snerli@ucsc.edu +# + +''' + +TCR class contains all the necessary functionalities required to fetch +necessary tcr sequences and their respective headers. + +''' + +from thread.fasta import FASTA + +class TCR: + + # class members + filename = "" # input file name containing tcr sequences in fasta format + tcr_object = None # tcr object of FASTA type + + # constructor + def __init__(self, filename): + self.filename = filename + self.tcr_object = FASTA(self.filename) + self.tcr_object.read() + + # getter methods + def get_headers(self): + return self.tcr_object.get_headers() + + def get_sequences(self): + return self.tcr_object.get_sequences() + + def get_sequence(self, header): + return self.tcr_object.get_sequence(header) diff --git a/apps/RosettaMHC/input_output/output/output_interface_energies.py b/apps/RosettaMHC/input_output/output/output_interface_energies.py new file mode 100644 index 0000000..938761c --- /dev/null +++ b/apps/RosettaMHC/input_output/output/output_interface_energies.py @@ -0,0 +1,54 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: February 2, 2018 +# Email: snerli@ucsc.edu +# + +''' + +OUT_INTERFACE_ENERGY class contains all the necessary functionalities required +create output file containing targets and their binding energies. + +''' + +# import required libraries +from collections import defaultdict + +class OUT_INTERFACE_ENERGY: + + # class members + filename = "" # filename to write the output to + energies = None # dictionary to store the binding energies + + # constructor + def __init__(self, filename): + self.energies = defaultdict(list) + self.filename = filename + + # method to populate dictionary with binding energies + def add(self, key, value): + fields = key.split("_")[:4] + self.energies[key].append(value) + + # method to output a csv file containing names of domains + # and their corresponding binding energies + def write(self): + write_file_handler = open(self.filename, "a") + for key,value in self.energies.items(): + fields = key.split("_") + mhc = fields[0] + beta2m = fields[1] + pep = fields[2] + tcr = fields[3] + chaperone = fields[4] + energy = "" + for i in range(len(value)): + energy += str(value[i]) + if i != len(value)-1: + energy += "," + text = mhc+","+beta2m+","+pep+","+tcr+","+chaperone+","+energy+"\n" + write_file_handler.write(text) + print (text) + write_file_handler.close() diff --git a/apps/RosettaMHC/jd/job_distributor.py b/apps/RosettaMHC/jd/job_distributor.py new file mode 100644 index 0000000..3a83918 --- /dev/null +++ b/apps/RosettaMHC/jd/job_distributor.py @@ -0,0 +1,116 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 31, 2018 +# Email: snerli@ucsc.edu +# + +''' + +JOB_DISTRIBUTOR class contains all the necessary functionalities required +parallelize RosettaMHC method using MPI (message passing interface). + +''' + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +# import required libraries +from mpi4py import MPI +import pickle + +class JOB_DISTRIBUTOR: + + # class members + rank = -1 # processor number + comm = None # MPI communicator object + size = -1 # number of process selected during mpi execution (ex. mpiexec -np 3 implies size = 3) + done = False # this parameter is used as a flag for executing a function by a single processor only + + # constructor + def __init__(self): + self.comm = MPI.COMM_WORLD + self.rank = self.comm.Get_rank() + self.size = self.comm.Get_size() + + # method to sync all the processors + def sync(self): + self.comm.barrier() + + # method to broadcast data from 0th process to other processes + def broadcast(self, data): + return self.comm.bcast(data, root = 0) + + # set the done parameter and broadcast to other processes that + # the task is done + def set_all_dones(self): + self.done = self.comm.bcast(self.done, root = 0) + + # getter methods + def get_communicator(self): + return self.comm + + def get_rank(self): + return self.rank + + # method to make only one single process execute a given function + # currently this method does not guarantee that the first process executing this + # is rank 0 + def perform_single_operation(self, fun): + if not self.done: + self.sync() + ret_value = "" + if self.rank == 0: + print ("In rank: ", self.rank, " .Performing template preparation.") + ret_value = fun() + self.done = True + self.set_all_dones() + + # broadcast the ret_val to other ranks + ret_value = self.comm.bcast(ret_value, root=0) + print ("Reached here. Return value is: ", ret_value) + return ret_value + + # method to perform MPI based job distribution across multiple processes + # this is the same code from https://graylab.jhu.edu/Sergey/PyRosetta/000/rosetta/#rosetta.PyJobDistributor + # and modified a little + def MPIJobDistributor(self, njobs, fun): + print ("No. of jobs received: ", njobs ) + + myjobs = [] + + if self.rank == 0: + jobs = list(range(njobs)) + jobs.extend( [None]*(self.size - njobs % self.size) ) + n = len(jobs)/self.size + for i in range(self.size): + queue = [] # list of jobs for individual cpu + for j in range(int(n)): + queue.append(jobs[j*self.size+i]) + + if( i == 0 ): + myjobs = queue + else: + # now sending the queue to the process + print ('Sending %s to node %s' % (queue, i) ) + self.comm.send(queue, dest=i) + else: + # getting decoy lists + myjobs = self.comm.recv(source=0) + + print('Node %s, got queue:%s' % (self.rank, myjobs) ) + + for j in myjobs: + if j is not None: + fun(j) + + # method to perform simple job distribution + # divide the runs into each core equally + def SimpleMPIJobDistributor(self, njobs, fun): + print ("No. of jobs received: ", njobs ) + print ("I am in rank: ", self.rank ) + for i in range(njobs): + #if i%self.size != self.rank: continue + print ("Performing task ", i, " now in rank: ", self.rank ) + fun(i) diff --git a/apps/RosettaMHC/main.py b/apps/RosettaMHC/main.py new file mode 100644 index 0000000..c84be9e --- /dev/null +++ b/apps/RosettaMHC/main.py @@ -0,0 +1,48 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: February 2, 2018 +# Email: snerli@ucsc.edu +# + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +#custom libraries +from model import MODEL +from input_output.input.argparser import ARGPARSE +from database.HLA_sequences_180 import hla_sequences_180 +from database.HLA_sequences_complex import hla_sequences + +# import other required libraries +import os +import sys +import subprocess + +''' + +Main is the entry point of RosettaMHC + +''' + +# method to run the RosettaMHC protocol +def run(): + args = ARGPARSE() + + if args.is_list_mhcs() == True: + if not args.is_no_trim_mhc_flag_set(): + for key,value in hla_sequences.items(): + print(key) + else: + for key,value in hla_sequences_180.items(): + print(key) + else: + # Load Rosetta database files + init() + modeller = MODEL(args) + modeller.model_mhc_for_each_peptide_beta2m_tcr_chaperone() + + +if __name__ == "__main__": + run() diff --git a/apps/RosettaMHC/model.py b/apps/RosettaMHC/model.py new file mode 100644 index 0000000..0eb4765 --- /dev/null +++ b/apps/RosettaMHC/model.py @@ -0,0 +1,132 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: April 10, 2017 +# Email: snerli@ucsc.edu +# + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +# import rosetta files +from thread.template import TEMPLATE +from thread.thread import THREAD +from thread.fasta import FASTA +from thread.pre_thread import PRE_THREADING +from input_output.input.mhc import MHC +from input_output.input.peptides import PEPTIDE +from input_output.input.beta2m import BETA2M +from input_output.input.chaperone import CHAPERONE +from input_output.input.tcr import TCR + +# import other required libraries +import os +import sys +import imp + +''' + +MODEL class contains all the necessary functionalities required to +invoke necessary functionailities to carry out the p/MHC-TCR/Chaperone threading. + +''' + +class MODEL: + + # class members + complex_headers = [] # headers of the complex + complex_sequences = [] # sequences of the complex + template = None # template structure + args = None # input arguments + mpi_install = True # flag enabled if mpi is installed + + # constructor + def __init__(self, args): + self.args = args + + # method to model mhcs for given peptide, beta2m, tcr or chaperone sequences + def model_mhc_for_each_peptide_beta2m_tcr_chaperone(self): + mhc = MHC(self.args.get_mhcs(), self.args.is_no_trim_mhc_flag_set()) + beta2m = BETA2M(self.args.get_beta2m()) + peptides = PEPTIDE(self.args.get_peptides()) + chaperones = CHAPERONE(self.args.get_chaperone()) + tcr = TCR(self.args.get_tcr()) + + if ( len(peptides.get_headers()) > 1 ): + if ( self.args.get_pep_start_index() == 0 ): + print ("Please provide peptide start index. Option: -pep_start_index") + exit(1) + if ( self.args.get_interface_cupoint() == 0 ): + print ("Please provide interface cutpoint. Option: -interface_cutpoint") + exit(1) + elif ( len(peptides.get_headers()) == 1 ): + for pep_header in peptides.get_headers(): + if ( pep_header is not "none" ): + print ("Please provide peptide start index. Option: -pep_start_index") + exit(1) + + # get all combinations of sequences + # mhcs, beta2ms, peptides, tcrs and chaperones + for mhc_header in mhc.get_headers(): + for beta2m_header in beta2m.get_headers(): + for pep_header in peptides.get_headers(): + for tcr_header in tcr.get_headers(): + for chaperone_header in chaperones.get_headers(): + header = mhc_header+"_"+beta2m_header+"_"+pep_header+"_"+tcr_header+"_"+chaperone_header + sequence = mhc.get_sequence(mhc_header)+beta2m.get_sequence(beta2m_header)+peptides.get_sequence(pep_header)+tcr.get_sequence(tcr_header)+chaperones.get_sequence(chaperone_header) + self.generate_fasta(header, sequence) + + # identify the number of jobs + njobs = len(self.complex_sequences) + + try: + from jd.job_distributor import JOB_DISTRIBUTOR + job_dist = JOB_DISTRIBUTOR() + # Can we make this call by only once processor? + ''' + template_name = job_dist.perform_single_operation(self.get_template) + if self.template == None and isinstance(template_name, str): + self.template = TEMPLATE(template_name).get_pose_from_pdb() + job_dist.apply(njobs, self.apply) + elif self.template != None: + job_dist.apply(njobs, self.apply) + ''' + self.get_template() + #job_dist.SimpleMPIJobDistributor(njobs, self.apply) + job_dist.MPIJobDistributor(njobs, self.apply) + except ImportError: + self.mpi_install = False + + # if not mpi then run this on a single processor + if not self.mpi_install: + self.get_template() + for job_id in range(njobs): + self.apply(job_id) + job_id += 1 + + # apply method that calls threader + def apply(self, i): + pre_thread = None + pre_thread = PRE_THREADING(self.template, self.complex_sequences[i], + self.complex_headers[i], self.args) + threader = THREAD(pre_thread) + threader.apply() + + # method to initialize template structure + def get_template(self): + self.template = TEMPLATE(self.args.get_template_pdb()) + self.template.treat_template_structure(self.args.get_mhc_chain(), + self.args.get_peptide_chain(), + self.args.is_no_trim_mhc_flag_set(), + self.args.get_mhc_trim_length(), + self.args.get_idealize_relax()) + return self.template.get_pdb() + + # method to generate fasta file names + def generate_fasta(self, header, sequence): + fasta_file_name = header+".fasta" + FASTA(fasta_file_name).write(header, sequence) + self.complex_headers.append(header) + self.complex_sequences.append(sequence) + return fasta_file_name diff --git a/apps/RosettaMHC/thread/fasta.py b/apps/RosettaMHC/thread/fasta.py new file mode 100644 index 0000000..93d6749 --- /dev/null +++ b/apps/RosettaMHC/thread/fasta.py @@ -0,0 +1,65 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 26, 2017 +# Email: snerli@ucsc.edu +# + +# import other required libraries +import os +import sys +import subprocess +from collections import defaultdict + +''' + +FASTA class contains all the necessary functionalities required to read +and write to fasta sequence files. + +''' + +class FASTA: + + # class members + filename = "" # input file name + sequences = defaultdict(dict) # sequences read from the fasta file name + + # constructor + def __init__(self, filename): + self.filename = filename + self.sequences = defaultdict(dict) + + # method to get the sequence headers + def get_headers(self): + if not self.sequences: + self.sequences['none'] = '' + return self.sequences.keys() + + # method to get sequences read from fasta file + def get_sequences(self): + return self.sequences + + # method to get a sequence given its header + def get_sequence(self, header): + return self.sequences[header] + + # method to read the fasta file + # populates headers and sequences + def read(self): + if self.filename != None: + fasta_file_handler = open(self.filename, "r") + for line in fasta_file_handler: + line = line.rstrip() + if ">" in line: + header = "".join(list(line)[1:]) + else: + self.sequences[header] = line + fasta_file_handler.close() + + # method to write to fasta file + def write(self, header, text): + fasta_file_handler = open(self.filename, "w") + fasta_file_handler.write(">"+header+"\n") + fasta_file_handler.write(text+"\n") + fasta_file_handler.close() diff --git a/apps/RosettaMHC/thread/post_thread.py b/apps/RosettaMHC/thread/post_thread.py new file mode 100644 index 0000000..0155310 --- /dev/null +++ b/apps/RosettaMHC/thread/post_thread.py @@ -0,0 +1,105 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: May 25, 2017 +# Email: snerli@ucsc.edu +# + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +#custom libraries +from idealize_relax.relax import RELAX +from idealize_relax.movemap import MOVEMAP +from ia.chain_split import CHAIN_SPLIT +from ia.interface_analyzer import INTERFACE +from input_output.output.output_interface_energies import OUT_INTERFACE_ENERGY + +# import other required libraries +import os +import sys + +''' + +POST_THREADING class contains all the necessary functionalities required to +perform operations post threading process. + +''' + +class POST_THREADING: + + # class members + args = None # store the input arguments + threaded_pose = None # store the threaded pose + tag = "" # tag is used for naming the output file + pre_threader = None # pre threader object + movemap = None # movemap object + mpi_install = True # should I run mpi? + output_energies = None # output the interface energies + + # constructor + def __init__(self, pre_threader, threaded_pose, tag): + self.args = pre_threader.args + self.pre_threader = pre_threader + self.threaded_pose = threaded_pose + self.tag = tag + self.output_energies = OUT_INTERFACE_ENERGY(self.args.get_out_file()) + + # method to refine the structures post homology modeling + def treatment_post_homology_modeling(self): + # output threaded structure + self.threaded_pose.dump_pdb(self.tag+".pdb") + # create movemap + self.movemap = MOVEMAP(self.tag+".pdb", self.args.get_pep_start_index(), + self.pre_threader.get_pep_length(), self.args.get_groove_distance(), + self.tag+".movemap") + self.movemap.apply() + + # if refine after relax + if self.args.get_relax_after_threading(): + + relaxed_pose = self.threaded_pose + + # Can we split this into multiple nodes? + # if we find more + try: + from jd.job_distributor import JOB_DISTRIBUTOR + job_dist = JOB_DISTRIBUTOR() + print ("No. of jobs for relax: ", self.args.get_nstruct()) + job_dist.SimpleMPIJobDistributor(self.args.get_nstruct(), self.minimize_and_calculate_energy) + except ImportError: + self.mpi_install = False + + # if mpi is not installed, just run on a + # single thread + if not self.mpi_install: + for job_id in range(self.args.get_nstruct()): + self.minimize_and_calculate_energy(job_id) + self.output_energies.write() + + # method to perform ebergy minimization and calculate + # interface energies + def minimize_and_calculate_energy(self, i): + relax = RELAX() + threaded_pose = Pose() + threaded_pose.detached_copy(self.threaded_pose) + + # output relaxed structures + relaxed_threaded_pose = Pose() + relaxed_threaded_pose = relax.relax_pdb_with_movemap(threaded_pose, self.movemap.get_movemap()) + relaxed_threaded_pose.dump_pdb(self.tag+"_relaxed_"+str(i)+".pdb") + + # split the chains of the relaxed structures + # according to the cutpoint because threader + # create a singe chain + chain_split = CHAIN_SPLIT(relaxed_threaded_pose, self.args.get_interface_cupoint()) + chain_split.cut() + split_pose = Pose() + split_pose = chain_split.get_pose() + + # calculate interface energies + ia = INTERFACE(split_pose) + ia.analyze() + print("Interface energy: ", ia.get_dG()) + self.output_energies.add(self.tag, ia.get_dG()) diff --git a/apps/RosettaMHC/thread/pre_thread.py b/apps/RosettaMHC/thread/pre_thread.py new file mode 100644 index 0000000..22afd09 --- /dev/null +++ b/apps/RosettaMHC/thread/pre_thread.py @@ -0,0 +1,117 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: December 1, 2017 +# Email: snerli@ucsc.edu +# + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +# import rosetta files +from pyrosetta.rosetta.protocols.comparative_modeling import * +from pyrosetta.rosetta.core.scoring import * +from pyrosetta.rosetta.core.sequence import * + +#custom libraries +from idealize_relax.relax import RELAX +from thread.template import TEMPLATE +from thread.fasta import FASTA +from alignment.align import ALIGN +from alignment.grishin import GRISHIN + +# import other required libraries +import os +import sys + + +''' + +PRE_THREADING class contains all the necessary functionalities required to +perform operations before the threading process. + +''' + +class PRE_THREADING: + + # constructor + template = None # store the template structure + alignment = None # alignment object to store the alignment of template and target + grishin_file_name = "" # grishin file name + complex_header = "" # target complex header name + complex_sequence = "" # target complex sequence + pep_length = 0 # peptide length + args = None # input arguments + + # constructor + def __init__(self, template, complex_sequence, complex_header, args): + self.template = template + self.complex_sequence = complex_sequence + self.complex_header = complex_header + self.args = args + self.pep_length = len(list(self.complex_header.split("_")[2])) + self.align_template_target_sequences() + + # method to return target file name + def get_target_file_name(self): + return self.complex_header+"_on_"+self.template.get_stripped_name() + + # method to return target sequence + def get_target_sequence(self): + return self.complex_sequence + + # method to return peptide start index in the sequence + def get_pep_start_index(self, sequence): + index = 0 + try: + index = sequence.rindex(self.peptide_sequence) + return index + except ValueError: + print("Alignment failed. Cannot find peptide sequence") + exit(1) + + # method to get the grishin file name + def get_grishin_file_name(self): + return self.grishin_file_name + + # method to return the template + def get_template(self): + return self.template + + # method to return the mhc header + def get_mhc_header(self): + return self.complex_header.split("_")[0] + + # method to return the peptide length + def get_pep_length(self): + return self.pep_length + + # method to check if grishin file exists + def check_if_grishin_file_exists(self, filename): + for f in self.grishin_file_name: + if f == filename: + return True + + # method to create a grishin file + def create_grishin(self, aligned_target, aligned_query, is_new = False): + # template_seq = query_sequence , target_seq = target_sequence + grishin = GRISHIN(self.get_target_file_name(), self.complex_header.split("_")[0], self.template.get_name(), + aligned_target, aligned_query) + + if not self.check_if_grishin_file_exists(grishin.get_file_name()): + self.grishin_file_name = grishin.get_file_name() + grishin.write() + + # method to align template and target sequences using clustal + def align_template_target_sequences(self): + key = self.complex_header.split("_")[0] + self.alignment = ALIGN(self.template.get_sequence(), self.complex_sequence) + self.alignment.clustal() + alignment = FASTA(self.alignment.get_clustal_output_filename()) + alignment.read() + aln_seqs = alignment.get_sequences() + + for key,value in aln_seqs.items(): + if key != 'template': + self.create_grishin(value, aln_seqs['template']) diff --git a/apps/RosettaMHC/thread/template.py b/apps/RosettaMHC/thread/template.py new file mode 100644 index 0000000..bccd24f --- /dev/null +++ b/apps/RosettaMHC/thread/template.py @@ -0,0 +1,116 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 26, 2017 +# Email: snerli@ucsc.edu +# + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * +from pyrosetta.toolbox import cleanATOM + +# import rosetta files +from pyrosetta.rosetta.protocols.relax import * +from pyrosetta.rosetta.core.scoring import * +from idealize_relax.idealize import IDEALIZE +from idealize_relax.relax import RELAX + +# additional bio library +from Bio.PDB import * + +''' + +TEMPLATE class contains all the necessary functionalities required to +perform prepare the template structure for threading. + +''' + + +class TEMPLATE: + + # class members + template_pdb = None # store template pdb file name + template_pose = None # store the template pose + + # constructor + def __init__(self, pdb): + self.template_pdb = pdb + + # method to return pose + def get_pose(self): + return self.template_pose + + # method to return sequence of the template + def get_sequence(self): + return self.template_pose.sequence() + + # method to return name of the template pdb file + def get_pdb(self): + return self.template_pdb + + # method to load pose from a pdb file + def get_pose_from_pdb(self): + if self.template_pose == None: + self.template_pose = pose_from_pdb(self.template_pdb) + return self.template_pose + + # method to return pdb name fields joined with dot + # some of the naming convention we use + def get_name(self): + template_pdb_fields = self.template_pdb.split(".") + template_pdb_name = ".".join(template_pdb_fields[0:len(template_pdb_fields)-1]) + return template_pdb_name + + # method to get the striped pdb name or file name without the .pdb extension + def get_stripped_name(self): + template_pdb_name = os.path.basename(self.template_pdb) + return template_pdb_name.split('.')[0] + + # methot to return absolute path of the file where template is present + def get_template_path(self): + return os.path.abspath(os.path.dirname(self.template_pdb))+"/" + + # method to trim the pdb if specified + def trim_pdb(self, mhc_chain, peptide_chain, mhc_trim_length): + p = PDBParser() + s = p.get_structure('X', self.template_pdb) + class ResSelect(Select): + def accept_residue(self, res): + if res.id[1] >= mhc_trim_length and res.parent.id == mhc_chain: + return False + if res.parent.id != mhc_chain and res.parent.id != peptide_chain: + return False + else: + return True + io = PDBIO() + io.set_structure(s) + self.append_cropped_pdb() + io.save(self.template_pdb, ResSelect()) + + # method to save pdb file + def save_pdb(self): + self.template_pose.dump_pdb(self.template_pdb) + + # method to append cleaned pdb after cleaning the template + def append_clean_pdb(self): + template_pdb_name = self.get_name() + self.template_pdb = template_pdb_name + ".clean.pdb" + + # method to append cropped pdb after cropping the template structure + def append_cropped_pdb(self): + template_pdb_name = self.get_name() + self.template_pdb = template_pdb_name + ".cropped.pdb" + + # method to clean, crop, idealize or relax pdb file + def treat_template_structure(self, mhc_chain, peptide_chain, trim_mhc, mhc_trim_length, idealize_relax = False): + cleanATOM(self.template_pdb) + self.append_clean_pdb() + if trim_mhc: + self.trim_pdb(mhc_chain, peptide_chain, mhc_trim_length) + self.template_pose = pose_from_pdb(self.template_pdb) + if idealize_relax == True: + template_pose = self.template_pose + self.template_pose = IDEALIZE().idealize_pdb(template_pose) + self.template_pose = RELAX().relax_pdb(template_pose) + self.save_pdb() diff --git a/apps/RosettaMHC/thread/thread.py b/apps/RosettaMHC/thread/thread.py new file mode 100644 index 0000000..3718eaf --- /dev/null +++ b/apps/RosettaMHC/thread/thread.py @@ -0,0 +1,59 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: December 1, 2017 +# Email: snerli@ucsc.edu +# + +# Load the Rosetta commands for use in the Python shell +from pyrosetta import * + +# import rosetta files +from pyrosetta.rosetta.protocols.comparative_modeling import * +from pyrosetta.rosetta.core.scoring import * +from pyrosetta.rosetta.core.sequence import * + +#custom libraries +from thread.post_thread import POST_THREADING + +# import other required libraries +import os +import sys + +''' + +THREAD class contains all the necessary functionalities required to +perform target onto the template structure. + +''' + +class THREAD: + + # class members + pre_threader = None # pre threader object + + # constructor + def __init__(self, pre_thread): + self.pre_threader = pre_thread + + # method that calls threader + def apply(self): + if self.pre_threader != None: + self.do_partial_threading() + + # method to perform partial threading + def do_partial_threading(self): + # for each alignment combination in the grishin file. + alignment_vec = read_aln("grishin", self.pre_threader.get_grishin_file_name()) + for vec in alignment_vec: + new_pose = pose_from_sequence(self.pre_threader.get_target_sequence(), "fa_standard") + thread = PartialThreadingMover(vec, self.pre_threader.get_template().get_pose()) + + thread.apply(new_pose) + + threaded_pose = new_pose + tag = self.pre_threader.get_target_file_name() + + post = POST_THREADING(self.pre_threader, threaded_pose, tag) + post.treatment_post_homology_modeling() diff --git a/apps/RosettaMHC/util/custom_pdb.py b/apps/RosettaMHC/util/custom_pdb.py new file mode 100644 index 0000000..f075a8b --- /dev/null +++ b/apps/RosettaMHC/util/custom_pdb.py @@ -0,0 +1,43 @@ +#!/usr/bin/python + +# Sgourakis Lab +# Author: Santrupti Nerli +# Date: January 26, 2017 +# Email: snerli@ucsc.edu +# + +# import biopython libraries +# +# Hamelryck, T., Manderick, B. (2003) PDB parser and structure class implemented in Python. Bioinformatics 19: 2308-2310 +from Bio.PDB import * +# + +''' + +MyPDB class contains all the necessary functionalities required to +return the pdb( or required chain) given the filename. + +''' + +class MyPDB: + + # class members + pdb = None # store the pdb read from PDB parser + filename = "" # pdb filename + + # constructor + def __init__(self, filename): + self.filename = filename + + # getter method + def get_pdb(self): + return self.pdb + + # read only chain A of the input pdb + def read_chain_A(self): + parser = PDBParser() + structure = parser.get_structure(self.filename, self.filename) + for model in structure: + for chain in model: + self.pdb = chain + return